IBS-ZINC01755023 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 0 0 1 0 0 0 0 0999 V2000 0.6670 1.0960 0.6990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4480 -0.3830 0.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6260 -1.0040 1.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8340 -2.3570 0.9550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0430 -3.1010 0.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1260 -2.4670 -0.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3170 -1.1120 -0.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1720 -4.5470 -0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3800 -5.3420 1.0460 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1600 -5.0890 -1.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2200 -6.4520 -1.6310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1790 -6.5650 -3.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2140 -7.6090 -3.7330 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0980 -5.3440 -3.6680 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0860 -4.3370 -2.6030 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8370 -3.7590 -2.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2760 -3.4220 -2.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0950 -2.0520 -2.7610 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1860 -1.2120 -2.8870 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4580 -1.7440 -2.9910 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6390 -3.1140 -2.9700 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5470 -3.9530 -2.8490 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6270 -0.8450 -3.1240 N 0 3 0 0 0 0 0 0 0 0 0 0 -4.4680 0.3620 -3.1420 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.7470 -1.3130 -3.2160 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.0380 -5.0630 -5.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4570 -4.8900 -5.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3940 -4.5970 -7.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7920 -4.4260 -7.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7400 -4.5290 -6.9460 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2930 -7.3790 -0.8450 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3030 1.2600 1.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1500 1.5080 -0.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2930 1.5890 0.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3020 -0.4280 1.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6720 -2.8400 1.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8080 -3.0350 -1.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1500 -0.6200 -0.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1010 -1.6360 -2.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0450 -0.1420 -2.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6320 -3.5290 -3.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6880 -5.0240 -2.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5300 -4.1480 -5.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4500 -5.8930 -5.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0250 -5.8050 -5.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9440 -4.0600 -5.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8260 -3.6820 -7.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9070 -5.4270 -7.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5110 -6.2740 0.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9820 -4.1610 -8.9890 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8970 -4.0600 -9.2870 H 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 8 10 2 0 0 0 0 9 49 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 31 2 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 26 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 22 42 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 26 27 1 0 0 0 0 26 43 1 0 0 0 0 26 44 1 0 0 0 0 27 28 1 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 28 29 1 0 0 0 0 28 47 1 0 0 0 0 28 48 1 0 0 0 0 29 30 2 0 0 0 0 29 50 1 0 0 0 0 50 51 1 0 0 0 0 M CHG 1 23 1 M CHG 1 25 -1 M END