CHEMDIV-ZINC06819615 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 56 0 0 0 0 0 0 0 0999 V2000 -0.1080 1.5570 0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0070 0.0320 -0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7010 -0.3680 -1.2340 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0950 -0.4970 -1.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6820 -1.7160 -0.9240 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0570 -1.8400 -0.9290 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8500 -0.7520 -1.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2680 0.4630 -1.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8930 0.5920 -1.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2600 1.9140 -1.9110 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6950 -3.1620 -0.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0020 -0.6120 -2.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5740 -0.9440 -3.3730 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5020 -0.4730 -2.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0260 -0.7900 -3.6840 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2340 0.0820 -4.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7280 -0.6270 -5.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8190 -1.9520 -5.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3970 -2.0650 -4.1500 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0580 0.0650 -7.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3860 1.4310 -6.7940 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6500 2.1580 -5.9180 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0450 1.5400 -4.8070 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3140 2.2830 -3.8960 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1670 3.6450 -4.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7470 4.2550 -5.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4840 3.5210 -6.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3740 4.4640 -3.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8890 1.9970 0.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6700 1.9060 -0.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6250 1.8550 0.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5690 -0.3170 0.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9910 -0.4080 0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0630 -2.5660 -0.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9250 -0.8510 -1.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8900 1.3100 -1.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1360 2.5070 -1.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9010 2.4500 -2.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2860 1.7410 -2.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8210 -3.7500 -1.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6690 -2.9880 -0.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0570 -3.7040 0.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9280 -1.1600 -1.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7710 0.5500 -2.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1730 -2.7610 -6.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1970 0.0200 -7.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9090 -0.4290 -7.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8620 1.8030 -3.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6230 5.3180 -5.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9300 4.0110 -6.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6710 4.4920 -3.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7720 5.4790 -3.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4500 4.0140 -2.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 12 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 11 1 0 0 0 0 7 8 2 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 10 39 1 0 0 0 0 11 40 1 0 0 0 0 11 41 1 0 0 0 0 11 42 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 43 1 0 0 0 0 14 44 1 0 0 0 0 15 16 1 0 0 0 0 15 19 1 0 0 0 0 16 17 2 0 0 0 0 16 23 1 0 0 0 0 17 18 1 0 0 0 0 17 20 1 0 0 0 0 18 19 2 0 0 0 0 18 45 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 20 47 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 25 26 2 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 27 50 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 28 53 1 0 0 0 0 M END