CHEMDIV-ZINC04902788 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 55 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 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 0.7420 -0.5110 1.2420 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7350 -0.0630 1.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8720 -2.0340 1.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0080 -0.1400 2.4440 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6300 -0.0110 3.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8260 -0.2020 3.6900 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1420 0.3700 4.8610 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.6280 1.3350 4.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1700 -0.6870 5.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2530 -1.1840 4.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0310 -2.1810 5.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7240 -2.6800 6.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6400 -2.1880 7.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8500 -1.1830 6.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3460 -0.4700 6.9300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8830 -0.6680 8.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7580 0.4290 6.0180 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9130 1.3190 6.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4780 2.6100 6.8010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2500 3.7290 6.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8510 4.9140 6.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6780 4.9830 7.9820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9040 3.8680 8.7650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3000 2.6760 8.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5180 1.5760 8.9420 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3150 1.7160 10.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6070 0.3830 11.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1210 -2.4820 1.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4300 -2.3100 0.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3990 -2.3950 2.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9650 0.0130 2.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4960 -0.7960 3.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8810 -2.5700 4.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3350 -3.4570 6.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4040 -2.5790 7.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6690 0.8400 6.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3320 1.5270 5.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3850 3.6780 4.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6740 5.7870 6.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3660 5.9090 8.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7690 3.9220 9.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9860 2.4820 10.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2820 2.0060 10.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9360 -0.3830 10.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6400 0.0930 10.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4520 0.4900 12.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 35 1 0 0 0 0 5 36 1 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 6 38 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 19 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 14 15 2 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 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 24 25 2 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 29 51 1 0 0 0 0 29 52 1 0 0 0 0 29 53 1 0 0 0 0 M END