IBS-ZINC02304509 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 42 0 0 0 0 0 0 0 0999 V2000 -0.0750 1.5850 0.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0070 0.0670 0.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6710 -0.4130 -1.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7340 -1.9440 -1.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4210 -2.4450 -2.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8240 -2.6630 -2.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4210 -3.1940 -3.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7930 -3.5200 -3.7800 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3100 -4.0290 -4.9730 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4690 -4.2270 -6.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1160 -3.9190 -5.9310 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5830 -3.4140 -4.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2740 -3.1610 -4.7290 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6960 -2.6970 -3.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0770 -2.4140 -3.7130 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 -2.9690 -5.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8920 -2.8270 -5.7390 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2240 -3.2810 -7.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2630 -3.7010 -7.8610 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6940 -2.3890 -1.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9270 2.0240 0.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6480 1.9850 -0.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5630 1.9060 1.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5440 -0.3030 1.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0220 -0.3410 0.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1240 -0.0270 -1.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6820 0.0090 -1.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2400 -2.3390 -0.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2750 -2.3660 -1.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4840 -3.3880 -2.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3670 -4.2700 -5.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8550 -4.6220 -6.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4540 -4.0810 -6.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8210 -2.3590 -6.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1040 -4.0150 -5.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4920 -3.4310 -5.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2090 -1.7820 -5.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9030 -3.3240 -0.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6380 -1.9180 -1.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2440 -1.6850 -0.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4480 -3.1760 -7.4640 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 24 1 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 14 2 0 0 0 0 6 7 2 0 0 0 0 6 20 1 0 0 0 0 7 8 1 0 0 0 0 7 12 1 0 0 0 0 8 9 2 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 10 11 2 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 12 13 2 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 16 17 1 0 0 0 0 16 34 1 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 18 19 2 0 0 0 0 18 41 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 M CHG 1 41 -1 M END