CHEMDIV-ZINC02939217 MOE2007 3D CORINA 3.40 0006 02.08.2006 67 71 0 0 0 0 0 0 0 0999 V2000 -1.3920 -1.5440 -2.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3720 -0.2990 -1.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1570 -0.6120 0.1140 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0840 -0.6900 0.7190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3800 -0.5240 0.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4630 -0.6620 1.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2670 -0.9570 2.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9750 -1.1250 2.9260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1360 -0.9920 2.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5480 -1.1060 2.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1630 -0.8680 1.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5580 -0.9140 0.8810 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3320 -1.1990 2.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7470 -1.4390 3.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3540 -1.3950 3.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6200 -1.7050 4.3420 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.2610 -1.9800 5.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1250 -2.0860 6.1120 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.4510 -2.1680 6.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9480 -2.7290 9.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4560 -2.5730 10.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3230 -1.1260 10.7840 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.3550 -0.4310 9.8900 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8380 -0.5400 8.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3810 -0.6630 12.4290 S 0 0 0 0 0 0 0 0 0 0 0 0 -5.3330 0.7840 12.4870 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.4560 -1.3950 13.0660 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8520 -1.2770 13.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7360 -0.4420 13.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5640 -0.9030 13.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5030 -2.1820 14.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6290 -3.0080 14.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8080 -2.5540 13.6550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3020 -2.4960 14.8860 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2020 -3.7620 15.5250 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5560 -1.2730 -3.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4440 -2.0890 -2.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1910 -2.2280 -1.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5820 0.3870 -1.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3170 0.2480 -1.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5510 -0.2950 -0.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4740 -0.5370 0.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1250 -1.0590 3.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8320 -1.3580 3.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0360 -0.7350 -0.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4130 -1.2280 1.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8510 -1.5750 4.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6090 -1.6860 4.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2520 -1.4500 6.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8200 -3.1920 6.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9600 -3.7840 8.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9460 -2.2960 8.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1820 -3.0530 11.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4880 -3.0710 10.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2850 0.6300 10.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3620 -0.8800 9.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8090 -0.0500 8.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1050 -0.1040 7.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7670 0.5680 12.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6930 -0.2530 13.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6270 -4.0030 14.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6850 -3.1980 13.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8050 -3.8460 15.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9160 -3.8460 16.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3310 -4.5780 14.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0220 -2.0060 8.0470 N 0 3 0 0 0 0 0 0 0 0 0 0 -4.0840 -2.4410 8.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 1 38 1 0 0 0 0 2 3 1 0 0 0 0 2 39 1 0 0 0 0 2 40 1 0 0 0 0 3 4 1 0 0 0 0 3 11 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 41 1 0 0 0 0 6 7 1 0 0 0 0 6 42 1 0 0 0 0 7 8 2 0 0 0 0 7 43 1 0 0 0 0 8 9 1 0 0 0 0 8 44 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 45 1 0 0 0 0 13 14 2 0 0 0 0 13 46 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 47 1 0 0 0 0 16 17 1 0 0 0 0 16 48 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 49 1 0 0 0 0 19 50 1 0 0 0 0 19 66 1 0 0 0 0 20 21 1 0 0 0 0 20 51 1 0 0 0 0 20 52 1 0 0 0 0 20 66 1 0 0 0 0 21 22 1 0 0 0 0 21 53 1 0 0 0 0 21 54 1 0 0 0 0 22 23 1 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 55 1 0 0 0 0 23 56 1 0 0 0 0 24 57 1 0 0 0 0 24 58 1 0 0 0 0 24 66 1 0 0 0 0 25 26 2 0 0 0 0 25 27 2 0 0 0 0 25 28 1 0 0 0 0 28 29 1 0 0 0 0 28 33 2 0 0 0 0 29 30 2 0 0 0 0 29 59 1 0 0 0 0 30 31 1 0 0 0 0 30 60 1 0 0 0 0 31 32 2 0 0 0 0 31 34 1 0 0 0 0 32 33 1 0 0 0 0 32 61 1 0 0 0 0 33 62 1 0 0 0 0 34 35 1 0 0 0 0 35 63 1 0 0 0 0 35 64 1 0 0 0 0 35 65 1 0 0 0 0 66 67 1 0 0 0 0 M CHG 1 66 1 M END