IBS-ZINC05274345 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 46 0 0 0 0 0 0 0 0999 V2000 1.2620 1.6830 0.7910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9530 0.2540 0.6940 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1170 -0.6120 1.8630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4160 -0.3810 -0.7390 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.2990 -1.5640 -0.4100 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1560 0.6970 -1.4660 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7510 -0.8640 -1.5910 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4040 -2.0510 -1.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4100 -2.0440 -2.3280 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4310 -0.8810 -2.9930 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4300 -0.1300 -2.5780 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4120 -0.5040 -4.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3870 -1.3600 -4.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3680 -0.9840 -5.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3840 -1.8720 -5.7650 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2980 -1.5130 -6.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2100 -0.2760 -7.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2070 0.6090 -6.9960 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2820 0.2610 -6.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0470 -3.1560 -0.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8880 -3.9020 -0.7830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5600 -4.9310 0.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3760 -5.2280 1.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5260 -4.4970 1.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8730 -3.4630 0.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0060 -2.7480 0.7430 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3100 1.8460 0.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6300 2.2400 0.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0780 2.0260 1.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4760 -0.0210 2.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1590 -1.0640 2.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8400 -1.3960 1.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3460 0.4600 -4.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4530 -2.3250 -3.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4540 -2.8380 -5.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0840 -2.1990 -7.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9290 0.0000 -8.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1450 1.5730 -7.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4970 0.9510 -5.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2490 -3.6730 -1.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3370 -5.5080 -0.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1120 -6.0350 1.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1580 -4.7340 2.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8800 -1.9760 1.3110 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 4 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 2 0 0 0 0 4 6 2 0 0 0 0 4 7 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 2 0 0 0 0 8 20 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 17 18 2 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 23 24 2 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 26 44 1 0 0 0 0 M END