CHEMDIV-ZINC06806757 MOE2007 3D CORINA 3.40 0006 02.08.2006 60 62 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 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 -1.3390 -0.4990 0.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4980 -1.8480 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7720 -2.3970 0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9320 -3.7690 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8240 -4.5960 -0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5530 -4.0510 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3880 -2.6790 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0010 -6.0920 -0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0740 -6.5910 -1.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3220 -8.5650 -2.8360 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4990 -10.0610 -2.8020 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6620 -10.7350 -2.7730 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4020 -12.0740 -2.7480 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0740 -12.2940 -2.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4350 -11.0720 -2.8000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -10.8320 -2.8320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6350 -10.7110 -1.7930 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4010 -13.6420 -2.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4230 -13.1230 -2.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7920 -13.5140 -4.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1030 -14.5270 -4.7590 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4410 -14.8860 -6.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4700 -14.2300 -6.7030 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1600 -13.2150 -6.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8240 -12.8610 -4.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8010 -14.5800 -7.9660 F 0 0 0 0 0 0 0 0 0 0 0 0 -5.0340 -10.1100 -2.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6390 -1.7520 0.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9240 -4.1970 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3120 -4.6980 -0.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6050 -2.2540 -0.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1550 -6.5600 0.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9220 -6.3510 0.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9200 -6.1230 -1.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1530 -6.3320 -1.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4020 -8.3200 -3.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1700 -8.1110 -3.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2520 -13.9890 -3.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4360 -13.5590 -2.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0290 -14.3530 -2.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0320 -13.9930 -2.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3080 -12.7520 -2.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3000 -15.0390 -4.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9020 -15.6780 -6.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9630 -12.7030 -6.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3640 -12.0720 -4.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3780 -9.9820 -3.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7260 -10.7590 -2.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9890 -9.1390 -2.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2470 -8.0500 -1.4620 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5090 -8.5030 -0.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6590 -10.7460 -4.0140 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6120 -10.5880 -3.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 10 40 1 0 0 0 0 11 41 1 0 0 0 0 11 42 1 0 0 0 0 11 57 1 0 0 0 0 12 13 1 0 0 0 0 12 43 1 0 0 0 0 12 44 1 0 0 0 0 12 57 1 0 0 0 0 13 14 2 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 14 29 1 0 0 0 0 15 16 1 0 0 0 0 15 21 1 0 0 0 0 16 17 2 0 0 0 0 16 20 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 59 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 20 47 1 0 0 0 0 21 22 1 0 0 0 0 21 48 1 0 0 0 0 21 49 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 50 1 0 0 0 0 24 25 1 0 0 0 0 24 51 1 0 0 0 0 25 26 2 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 26 52 1 0 0 0 0 27 53 1 0 0 0 0 29 54 1 0 0 0 0 29 55 1 0 0 0 0 29 56 1 0 0 0 0 57 58 1 0 0 0 0 59 60 1 0 0 0 0 M END