IBS-ZINC05163811 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 39 0 0 1 0 0 0 0 0999 V2000 0.2560 1.2500 -0.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1800 -0.2700 -0.3060 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8640 -0.5800 -0.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8940 -0.6870 0.9830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8850 -2.1530 1.0900 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5470 -2.7640 -0.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8270 -2.3260 -1.3510 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.1980 -2.6970 -1.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8170 -0.8980 -1.4230 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5580 -2.8940 -2.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4760 -2.5680 2.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -3.2820 3.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3770 -3.6780 4.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6580 -3.3640 4.5700 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3250 -2.6830 3.6510 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7550 -2.2940 2.5200 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6560 -2.3740 3.8750 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3070 -2.8000 5.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6850 -4.3910 5.3550 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6810 -3.6120 2.9750 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.9800 -4.6520 2.4160 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5540 -2.8430 3.3370 O 0 5 0 0 0 0 0 0 0 0 0 0 1.3000 1.5590 -0.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2510 1.5450 -1.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2280 1.7280 0.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9230 -0.3290 0.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3760 -0.2560 1.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5870 -2.4390 -0.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5070 -3.8490 0.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5680 -3.9830 -2.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0460 -2.5830 -3.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5830 -2.5220 -2.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1570 -1.8760 3.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3450 -2.4680 5.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7880 -2.3610 5.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2730 -3.8870 5.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2480 -4.6160 5.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1340 -4.6640 6.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 9 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 11 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 10 1 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 20 1 0 0 0 0 13 14 1 0 0 0 0 13 19 1 0 0 0 0 14 15 2 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 33 1 0 0 0 0 18 34 1 0 0 0 0 18 35 1 0 0 0 0 18 36 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 M CHG 1 20 1 M CHG 1 22 -1 M END