NCID-ZINC01729643 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 55 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3890 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 1.1770 -0.6900 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3950 0.0120 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3730 1.4290 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1420 2.1040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5940 2.1300 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7520 1.4070 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7030 0.0150 -0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5640 -0.6350 -0.0350 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9920 -0.7650 -0.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5080 -0.9290 1.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8170 -1.7210 1.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8570 -0.9690 0.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3410 -0.8050 -0.9110 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0320 -0.0130 -0.8940 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6210 3.6370 -0.0140 C 0 0 3 0 0 0 0 0 0 0 0 0 2.7920 4.0120 0.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4910 4.1560 -1.4470 C 0 0 3 0 0 0 0 0 0 0 0 0 2.5120 3.8870 -1.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6440 5.6790 -1.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5330 6.1920 -2.8910 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6040 5.5140 -3.7510 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4240 3.9960 -3.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8560 4.0880 0.5470 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9630 1.9090 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9310 -0.5480 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1740 -1.7700 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1140 3.1840 0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7060 1.9140 -0.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8170 -1.7480 -0.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6840 0.0540 1.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7680 -1.4650 1.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1850 -1.8380 2.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6420 -2.7030 0.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0320 0.0140 0.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7900 -1.5330 0.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0820 -0.2690 -1.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1660 -1.7880 -1.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6650 0.1040 -1.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2070 0.9690 -0.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8560 6.1260 -0.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6170 5.9490 -1.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5450 5.9560 -3.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6840 7.2710 -2.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5030 5.8430 -4.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5930 5.7820 -3.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4400 3.7280 -4.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1940 3.5100 -4.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6390 3.7900 0.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5390 3.5550 -2.2820 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4560 3.7570 -1.9130 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 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 10 2 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 17 1 0 0 0 0 8 9 2 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 25 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 51 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 24 51 1 0 0 0 0 25 50 1 0 0 0 0 51 52 1 0 0 0 0 M END