IBS-ZINC02354830 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 46 0 0 0 0 0 0 0 0999 V2000 0.1530 1.9060 -0.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0010 0.4280 -0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 -0.1090 1.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2480 0.7430 2.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2980 0.2210 3.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1550 -1.1570 3.9270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0360 -2.0050 2.8520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0890 -1.4940 1.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2820 -2.3390 0.4840 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3810 -3.2910 0.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3360 -1.8640 -0.7730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5080 -2.6360 -1.7000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1960 -0.4340 -1.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2750 0.1700 -2.6940 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.9890 -0.1800 -3.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2560 0.3970 -4.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3760 0.9870 -5.1330 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4710 0.2580 -5.1060 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7550 0.8130 -6.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3840 -0.2900 -7.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4940 -0.8570 -6.5970 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1440 -1.4950 -5.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5520 -0.4580 -4.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2420 -1.4080 5.2660 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.1400 5.9110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4710 0.8220 4.9380 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2100 2.1500 -0.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3750 2.1770 -1.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2650 2.4610 0.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3590 1.8060 2.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1450 -3.0670 3.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1460 -1.2580 -3.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6690 0.2700 -2.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4490 1.6490 -6.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8280 1.1540 -6.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7280 0.1350 -8.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6440 -1.0640 -7.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0350 -1.9370 -4.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4060 -2.2740 -5.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1530 -0.9600 -3.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3280 0.2470 -4.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0330 0.0010 6.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6200 -0.0680 6.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 13 2 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 6 7 2 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 15 33 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 1 0 0 0 0 19 20 1 0 0 0 0 19 34 1 0 0 0 0 19 35 1 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 20 37 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 38 1 0 0 0 0 22 39 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 M END