IBS-ZINC04812715 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 35 0 0 0 0 0 0 0 0999 V2000 0.0750 1.3790 -0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0460 -0.1340 0.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3790 -0.6210 0.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9400 -1.0180 -1.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2460 -1.4660 -1.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9960 -1.5160 0.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4300 -1.1170 1.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1220 -0.6760 1.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3180 -1.9680 0.0420 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.3070 -1.2860 0.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9830 -0.0570 1.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8980 0.6570 2.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2480 0.1340 2.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5670 -1.1640 1.5330 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5540 -1.8300 0.8220 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8390 -3.1230 0.1610 N 0 3 0 0 0 0 0 0 0 0 0 0 -7.6800 -4.1660 0.7690 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.2320 -3.1440 -0.9920 O 0 5 0 0 0 0 0 0 0 0 0 0 -9.8310 -1.3330 1.8350 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.2100 -0.3890 2.4990 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.3840 0.4710 2.7330 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1060 1.7320 -0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3620 1.6130 -1.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4990 1.8720 0.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6200 -0.6270 -0.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4840 -0.3680 1.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3550 -0.9780 -1.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6830 -1.7750 -2.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0110 -1.1550 2.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6800 -0.3690 2.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5470 -2.7560 -0.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9780 0.3270 1.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6280 1.5980 2.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 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 27 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 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 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 21 2 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 M CHG 1 16 1 M CHG 1 18 -1 M END