IBS-ZINC02216740 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 51 0 0 1 0 0 0 0 0999 V2000 1.9630 1.5720 0.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1450 0.3460 0.2540 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1310 0.6540 -0.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1010 -0.6500 1.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3320 -1.9000 0.9770 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3330 -2.6310 1.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0080 -2.5020 -0.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0250 -1.5100 -1.3400 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7970 -0.3210 -0.9600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5120 -2.0650 -2.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7650 -2.0010 -3.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3110 -2.5790 -4.8510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3300 -2.3690 -5.9270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3010 -2.7100 -7.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7910 -2.3640 -8.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8590 -1.6760 -7.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8400 -1.3340 -6.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7480 -1.6760 -5.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4680 -1.4640 -4.0160 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3500 -0.7720 -3.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8220 -2.6950 -9.3690 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9820 -2.3060 -10.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5070 -3.1630 -4.7840 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1720 -3.1990 -3.6490 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6990 -2.6620 -2.5390 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1100 -1.5180 0.6350 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9770 1.2640 0.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9960 2.2810 -0.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4990 2.0460 1.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1170 -0.9280 1.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5980 -0.1940 2.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0300 -2.7860 -0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4540 -3.3830 -0.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8170 0.3820 -1.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8160 -0.6150 -0.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1300 -3.2440 -7.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7090 -1.4090 -8.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6740 -0.8000 -5.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0560 0.2760 -3.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3800 -0.8380 -3.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2690 -1.2380 -2.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8780 -2.6300 -11.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8650 -2.7690 -9.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0860 -1.2210 -10.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1390 -3.6790 -3.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1110 -0.7890 -0.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6570 -2.4080 0.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5900 -1.0870 1.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 9 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 26 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 34 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 25 2 0 0 0 0 11 12 2 0 0 0 0 11 19 1 0 0 0 0 12 13 1 0 0 0 0 12 23 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 21 1 0 0 0 0 16 17 2 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 23 24 2 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 M END