IBS-ZINC06366355 MOE2007 3D CORINA 3.40 0006 02.08.2006 30 31 0 0 1 0 0 0 0 0999 V2000 -3.3290 1.1230 -1.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1530 -0.2620 -0.5250 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6950 -0.5700 -0.1320 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0840 -0.3550 -1.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1510 0.3360 0.9780 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5130 -1.9890 0.1870 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0750 -2.6710 1.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9330 -2.3040 2.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2980 -3.2930 3.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8260 -4.5990 3.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9720 -4.9540 2.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5960 -3.9740 1.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7830 -4.0990 0.0310 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7490 -2.8980 -0.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1770 -2.5100 -2.0020 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.8910 -2.0270 -2.8740 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0960 -1.4960 -1.4940 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.3630 1.2560 -1.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1120 1.9110 -0.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6730 1.2570 -2.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8190 -0.3480 0.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4960 -1.0050 -1.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1510 0.0160 1.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0700 1.3710 0.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7930 0.3370 1.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3130 -1.2940 2.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9630 -3.0360 4.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1240 -5.3500 3.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6000 -5.9680 1.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7710 -3.7900 -2.3670 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 21 1 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 23 1 0 0 0 0 5 24 1 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 6 14 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 26 1 0 0 0 0 9 10 1 0 0 0 0 9 27 1 0 0 0 0 10 11 2 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 17 2 0 0 0 0 15 30 1 0 0 0 0 M CHG 1 30 -1 M END