CHEMSTAR-ZINC04016599 MOE2007 3D CORINA 3.40 0006 02.08.2006 72 74 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3780 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2080 -0.6790 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 0.0280 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4110 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7110 -0.7070 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1140 -0.9340 -1.3890 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2880 -1.5910 -1.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7400 -1.8440 -2.8680 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9340 -2.5120 -3.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6780 -2.9280 -1.9720 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2300 -2.6770 -0.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0400 -2.0030 -0.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9800 -3.6560 -2.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1250 -2.6440 -2.2580 C 0 0 3 0 0 0 0 0 0 0 0 0 10.1170 -2.0210 -1.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4390 -3.3770 -2.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1620 -3.2100 -3.3060 O 0 0 0 0 0 0 0 0 0 0 0 0 11.8100 -4.2180 -1.3610 N 0 0 0 0 0 0 0 0 0 0 0 0 13.0870 -4.9300 -1.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2620 -5.7990 -0.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4040 -5.8210 0.6280 O 0 0 0 0 0 0 0 0 0 0 0 0 14.3710 -6.5520 -0.0920 N 0 0 0 0 0 0 0 0 0 0 0 0 9.9550 -1.8000 -3.4430 N 0 0 0 0 0 0 0 0 0 0 0 0 10.4940 -0.5650 -3.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1200 -0.1530 -2.5190 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3200 0.3040 -4.6920 C 0 0 3 0 0 0 0 0 0 0 0 0 9.2580 0.4760 -4.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9300 -0.3960 -5.9080 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2930 -0.7260 -5.6340 O 0 0 0 0 0 0 0 0 0 0 0 0 10.9940 1.5870 -4.4780 N 0 0 0 0 0 0 0 0 0 0 0 0 10.5870 2.6820 -5.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6610 2.6050 -5.9330 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2060 3.8610 -4.9530 O 0 0 0 0 0 0 0 0 0 0 0 0 10.7150 4.9980 -5.7110 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5230 6.2220 -5.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6620 6.5260 -6.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4030 7.6480 -5.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0060 8.4660 -4.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8670 8.1610 -4.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1230 7.0420 -4.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2230 -1.7590 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3050 1.9630 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 3.1650 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4680 -0.1100 0.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5990 -1.6640 0.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1590 -1.5200 -3.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2860 -2.7110 -4.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8130 -3.0030 0.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6920 -1.8030 0.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1530 -4.3410 -1.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9330 -4.2200 -3.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2320 -4.3510 -0.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0950 -5.5530 -2.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9030 -4.2090 -1.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.0570 -6.5340 -0.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 14.4840 -7.1110 0.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4550 -2.1290 -4.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3710 -1.3070 -6.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8830 0.2690 -6.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7430 -1.1730 -6.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7330 1.6480 -3.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8090 4.7930 -6.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6670 5.1730 -5.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9720 5.8880 -6.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2930 7.8860 -6.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5860 9.3420 -4.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5570 8.7990 -3.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2310 6.8060 -3.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 43 1 0 0 0 0 2 3 2 0 0 0 0 2 44 1 0 0 0 0 3 4 1 0 0 0 0 3 45 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 46 1 0 0 0 0 6 47 1 0 0 0 0 7 8 1 0 0 0 0 7 48 1 0 0 0 0 7 49 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 50 1 0 0 0 0 11 12 1 0 0 0 0 11 51 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 52 1 0 0 0 0 14 53 1 0 0 0 0 15 16 1 0 0 0 0 15 54 1 0 0 0 0 15 55 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 25 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 56 1 0 0 0 0 21 22 1 0 0 0 0 21 57 1 0 0 0 0 21 58 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 59 1 0 0 0 0 24 60 1 0 0 0 0 25 26 1 0 0 0 0 25 61 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 28 29 1 0 0 0 0 28 30 1 0 0 0 0 28 32 1 0 0 0 0 30 31 1 0 0 0 0 30 62 1 0 0 0 0 30 63 1 0 0 0 0 31 64 1 0 0 0 0 32 33 1 0 0 0 0 32 65 1 0 0 0 0 33 34 2 0 0 0 0 33 35 1 0 0 0 0 35 36 1 0 0 0 0 36 37 1 0 0 0 0 36 66 1 0 0 0 0 36 67 1 0 0 0 0 37 38 1 0 0 0 0 37 42 2 0 0 0 0 38 39 2 0 0 0 0 38 68 1 0 0 0 0 39 40 1 0 0 0 0 39 69 1 0 0 0 0 40 41 2 0 0 0 0 40 70 1 0 0 0 0 41 42 1 0 0 0 0 41 71 1 0 0 0 0 42 72 1 0 0 0 0 M END