IBS-ZINC00546955 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 33 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3780 -0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0030 -0.0060 -0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2040 -0.6880 -0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4000 0.0110 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3860 1.4130 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1640 2.0900 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6510 2.1670 -0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7850 1.5330 -0.0330 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9850 2.2460 -0.1450 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9640 3.6060 -0.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0340 4.3370 -0.2380 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2650 3.7820 -0.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4160 4.5650 -0.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6440 3.9540 -0.5850 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7520 2.5700 -0.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6390 1.7810 -0.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3840 2.3740 -0.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1560 1.5760 -0.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1900 0.3590 -0.2580 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5820 -0.6590 -0.0280 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9610 1.9030 -0.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9270 -0.5560 -0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2110 -1.7680 -0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1440 3.1700 -0.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6360 3.2470 -0.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0110 4.1040 -0.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3440 5.6430 -0.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5350 4.5600 -0.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7250 2.1110 -0.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7330 0.7050 -0.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9190 -0.8520 -0.9130 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 21 1 0 0 0 0 2 3 2 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 4 5 2 0 0 0 0 4 20 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 24 1 0 0 0 0 7 8 2 0 0 0 0 7 25 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 18 1 0 0 0 0 10 11 2 0 0 0 0 10 26 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 27 1 0 0 0 0 14 15 1 0 0 0 0 14 28 1 0 0 0 0 15 16 2 0 0 0 0 15 29 1 0 0 0 0 16 17 1 0 0 0 0 16 30 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 20 31 1 0 0 0 0 M END