CHEMDIV-ZINC06811680 MOE2007 3D CORINA 3.40 0006 02.08.2006 64 67 0 0 1 0 0 0 0 0999 V2000 -1.3510 0.7110 -1.8080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0910 -0.7150 -1.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3030 -0.8790 -1.0510 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7050 -2.0990 -0.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0560 -2.3610 -0.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4620 -3.6010 0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5250 -4.5810 0.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1790 -4.3220 0.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2330 -3.0810 -0.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9720 -5.9330 0.7940 C 0 0 3 0 0 0 0 0 0 0 0 0 1.4730 -6.1440 2.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9580 -5.0150 3.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1900 -3.8760 3.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6350 -2.8400 4.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8480 -2.9450 4.6990 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6160 -4.0850 4.5530 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1680 -5.1220 3.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3960 -7.0220 -0.1130 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3070 -6.9920 -0.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8870 -8.3920 0.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1500 -10.6770 0.7660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0100 -11.3480 1.5610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6600 -10.2010 2.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1320 -8.9340 1.9590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8510 -6.7880 -1.5310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9410 -6.3870 -2.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3580 -6.1720 -3.7910 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6850 -6.3580 -4.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5950 -6.7580 -3.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1790 -6.9680 -1.8700 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3990 -6.0000 0.7720 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7810 0.8940 -2.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4140 0.8370 -2.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0440 1.4200 -1.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6620 -0.8980 -0.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3980 -1.4240 -2.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7880 -1.5960 -0.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5130 -3.8060 0.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5510 -5.0890 0.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2850 -2.8780 -0.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3830 -6.1650 2.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8560 -7.0900 2.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2420 -3.7940 2.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0350 -1.9500 4.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1960 -2.1360 5.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5640 -4.1670 5.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7670 -6.0150 3.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5020 -8.8460 -0.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4790 -8.2720 1.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0900 -10.7500 1.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2480 -11.1350 -0.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7060 -11.8090 0.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4140 -12.0910 2.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7040 -10.0990 2.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5840 -10.3810 3.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5380 -8.0780 1.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9110 -8.7330 2.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0960 -6.2420 -2.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6460 -5.8600 -4.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0100 -6.1900 -5.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6320 -6.9030 -3.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8900 -7.2770 -1.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7910 -5.7640 -0.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7330 -9.2570 0.6390 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 35 1 0 0 0 0 2 36 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 37 1 0 0 0 0 6 7 1 0 0 0 0 6 38 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 39 1 0 0 0 0 9 40 1 0 0 0 0 10 11 1 0 0 0 0 10 18 1 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 11 41 1 0 0 0 0 11 42 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 43 1 0 0 0 0 14 15 1 0 0 0 0 14 44 1 0 0 0 0 15 16 2 0 0 0 0 15 45 1 0 0 0 0 16 17 1 0 0 0 0 16 46 1 0 0 0 0 17 47 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 25 1 0 0 0 0 20 48 1 0 0 0 0 20 49 1 0 0 0 0 20 64 1 0 0 0 0 21 22 1 0 0 0 0 21 50 1 0 0 0 0 21 51 1 0 0 0 0 21 64 1 0 0 0 0 22 23 1 0 0 0 0 22 52 1 0 0 0 0 22 53 1 0 0 0 0 23 24 1 0 0 0 0 23 54 1 0 0 0 0 23 55 1 0 0 0 0 24 56 1 0 0 0 0 24 57 1 0 0 0 0 24 64 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 58 1 0 0 0 0 27 28 1 0 0 0 0 27 59 1 0 0 0 0 28 29 2 0 0 0 0 28 60 1 0 0 0 0 29 30 1 0 0 0 0 29 61 1 0 0 0 0 30 62 1 0 0 0 0 31 63 1 0 0 0 0 M END