IBS-ZINC02267616 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 39 0 0 0 0 0 0 0 0999 V2000 0.2520 1.0100 0.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3540 -0.3680 0.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5940 -0.9690 0.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7340 -0.1910 0.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6320 1.1880 0.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3920 1.7880 0.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0860 -0.8460 0.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4130 -1.0510 -1.3070 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0570 -0.1160 -1.9840 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4020 0.9370 -1.4800 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3250 -0.4420 -3.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9620 0.3180 -4.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2920 -0.2500 -5.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3250 -1.6380 -5.8090 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6360 -2.1640 -7.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9170 -1.3250 -8.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8900 0.0470 -7.9480 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5720 0.5960 -6.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6710 -3.6310 -7.2320 N 0 3 0 0 0 0 0 0 0 0 0 0 6.4250 -4.3710 -6.2970 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9460 -4.0990 -8.3230 O 0 5 0 0 0 0 0 0 0 0 0 0 4.6250 -2.0600 -3.5970 S 0 0 0 0 0 0 0 0 0 0 0 0 4.0680 -2.1890 -1.9200 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2420 -3.5150 -1.2190 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.7170 1.4800 0.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5360 -0.9760 0.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6740 -2.0460 0.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5220 1.7960 0.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3120 2.8650 0.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8400 -0.2040 0.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0680 -1.8080 0.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2250 1.3400 -4.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1070 -2.2960 -4.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1600 -1.7460 -9.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1110 0.6940 -8.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5390 1.9430 -6.5570 O 0 0 0 0 0 0 0 0 0 0 0 0 7.3850 2.3290 -6.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 23 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 11 22 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 19 1 0 0 0 0 16 17 2 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 18 36 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 22 23 1 0 0 0 0 23 24 2 0 0 0 0 36 37 1 0 0 0 0 M CHG 1 19 1 M CHG 1 21 -1 M END