IBS-ZINC04025881 MOE2007 3D CORINA 3.40 0006 02.08.2006 63 63 0 0 1 0 0 0 0 0999 V2000 -1.9040 5.2430 -1.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5060 3.8670 -2.1310 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.4300 3.2900 -2.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6490 3.1380 -1.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0170 1.8600 -1.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 1.5760 -2.8750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4350 2.4910 -3.9570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7480 3.9260 -3.4820 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2100 4.4360 -3.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5240 4.7080 -4.5670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7970 4.8360 -5.8390 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2230 3.9850 -6.9540 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3930 4.6130 -7.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8170 3.7250 -8.8800 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8160 5.5410 -10.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7120 3.2290 -10.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2310 5.7770 -5.9110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5370 6.5110 -4.9700 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9850 5.8770 -7.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5030 0.9020 -0.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7400 1.4360 0.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2500 0.4460 1.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3170 -0.3680 1.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1960 -0.4740 -0.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7110 -1.2790 2.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0410 5.9160 -1.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6710 5.7110 -2.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3230 5.1580 -0.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1490 3.8050 -0.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2870 2.9160 -0.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4930 0.6360 -3.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3270 2.5300 -4.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3300 2.0330 -4.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4980 4.2420 -4.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7230 5.7270 -4.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3860 3.8130 -7.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5100 3.0050 -6.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2390 4.7670 -7.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0960 5.6050 -8.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0340 3.6380 -9.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0700 2.7250 -8.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0520 5.3450 -11.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4940 6.3190 -9.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7590 5.8410 -10.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9550 2.3680 -9.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0150 2.9530 -11.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6300 3.6550 -10.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3010 6.0650 -8.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6910 6.7110 -7.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5520 4.9590 -7.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3000 0.6940 0.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7470 -0.0640 -0.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5160 1.7130 -0.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4920 2.3610 0.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6750 0.4220 2.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2010 -0.1030 0.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2780 -1.5200 -0.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8180 0.0840 -0.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0550 -1.1710 3.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6670 -2.3250 1.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7330 -1.0570 2.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0590 4.2730 -9.5540 N 0 3 0 0 0 0 0 0 0 0 0 0 -4.7400 4.4980 -8.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 8 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 5 6 2 0 0 0 0 5 20 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 17 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 14 62 1 0 0 0 0 15 42 1 0 0 0 0 15 43 1 0 0 0 0 15 44 1 0 0 0 0 15 62 1 0 0 0 0 16 45 1 0 0 0 0 16 46 1 0 0 0 0 16 47 1 0 0 0 0 16 62 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 48 1 0 0 0 0 19 49 1 0 0 0 0 19 50 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 21 22 1 0 0 0 0 21 53 1 0 0 0 0 21 54 1 0 0 0 0 22 23 2 0 0 0 0 22 55 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 24 56 1 0 0 0 0 24 57 1 0 0 0 0 24 58 1 0 0 0 0 25 59 1 0 0 0 0 25 60 1 0 0 0 0 25 61 1 0 0 0 0 62 63 1 0 0 0 0 M CHG 1 62 1 M END