IBS-ZINC04026045 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 38 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1450 -0.6440 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2930 -0.7750 0.0100 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0800 -1.8440 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0910 -0.4210 1.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4380 -1.1510 1.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1770 -0.7680 -0.0570 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.3670 -1.0950 -1.1880 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1150 -0.4080 -1.2280 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.2920 0.6670 -1.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3600 -0.8090 -2.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5700 0.1160 -3.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1230 -0.2520 -4.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0260 -1.5440 -4.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7640 -2.4690 -4.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4530 -2.1020 -2.9480 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4640 0.7350 -0.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4470 -1.5090 -0.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4270 -2.0820 -0.1900 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1600 -1.7230 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0730 -0.0910 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5350 -0.7320 2.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2600 0.6550 1.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2690 -2.2280 1.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0350 -0.8620 2.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4940 1.1250 -2.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7400 0.4710 -4.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5660 -1.8310 -5.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8400 -3.4780 -4.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0670 -2.8260 -2.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5230 1.2840 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9900 1.0070 -0.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0810 0.9850 0.8100 H 0 0 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 2 0 0 0 0 2 4 1 0 0 0 0 3 24 1 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 10 1 0 0 0 0 6 7 1 0 0 0 0 6 26 1 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 18 1 0 0 0 0 8 19 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 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 30 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 15 16 2 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 17 34 1 0 0 0 0 18 35 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 19 20 3 0 0 0 0 M END