CHEMDIV-ZINC05026045 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 54 0 0 0 0 0 0 0 0999 V2000 -0.3180 1.8480 -1.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4030 0.8950 0.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7310 0.1830 0.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8600 -1.0180 -0.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0750 -1.6740 -0.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1680 -1.1250 0.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0360 0.0810 0.7650 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8160 0.7280 0.7850 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4030 -1.7880 0.0710 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.0820 -1.9090 -1.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6410 -1.4530 -2.1320 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.3720 -2.6120 -1.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1460 -2.7890 -2.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3390 -3.4520 -2.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7860 -3.9480 -0.8960 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0470 -3.7890 0.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8230 -3.1160 0.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0580 -2.9360 1.2860 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.9090 -2.3100 1.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1820 -2.1680 2.3830 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.8520 -1.8680 3.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4260 -2.9100 4.6950 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8980 -2.9450 4.7800 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3190 -3.3500 3.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7210 -2.3180 2.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4700 -3.9610 5.8420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6420 2.3630 -1.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4130 1.2800 -1.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1240 2.5800 -0.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4030 0.1640 0.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3090 1.4630 1.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0090 -1.4450 -1.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1750 -2.6120 -1.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8850 0.5100 1.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7110 1.6640 1.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8070 -2.4060 -3.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9410 -3.5900 -3.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7310 -4.4680 -0.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4060 -4.1800 1.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5610 -0.8740 3.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9320 -1.9080 3.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8390 -2.6440 5.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7960 -3.8920 4.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5280 -1.9570 5.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2320 -3.3980 3.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7090 -4.3280 3.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3960 -2.6560 1.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2530 -1.3620 2.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8420 -4.9490 5.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3820 -3.9860 5.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8820 -3.6720 6.8080 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 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 19 1 0 0 0 0 10 11 2 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 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 15 16 2 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 26 1 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 M END