CHEMSTAR-ZINC04089851 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 57 0 0 0 0 0 0 0 0999 V2000 -1.6360 1.1870 -0.5970 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3180 -0.3050 -0.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6080 -0.7730 -1.7550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2890 -2.2660 -1.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3740 -2.7030 -2.8300 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7290 -4.0130 -2.8920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4440 -4.8600 -1.8290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8030 -6.1940 -1.8860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4480 -6.6930 -3.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7380 -5.8490 -4.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3700 -4.5040 -4.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4280 -6.3790 -5.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6800 -5.6430 -6.2010 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7780 -7.6800 -5.3220 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4070 -8.1630 -6.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7620 -7.1260 -7.7260 S 0 0 0 0 0 0 0 0 0 0 0 0 3.7570 -9.4640 -6.4650 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3050 -9.9920 -7.6390 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3790 -10.8730 -7.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9240 -11.3970 -8.7270 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4060 -11.0510 -9.9580 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3270 -10.1680 -10.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7740 -9.6430 -8.8710 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7700 -9.7950 -11.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7640 -8.9780 -11.5420 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5270 -8.8700 -12.8730 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4710 -9.6900 -13.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2270 -10.2420 -12.5410 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4660 -9.7770 -14.8990 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5210 -9.0440 -15.5990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6190 -8.2550 -14.9050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6400 -8.1860 -13.5910 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7100 1.7470 -0.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2840 1.3560 -1.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1420 1.5200 0.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6700 -0.4740 0.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2440 -0.8660 -0.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2550 -0.6040 -2.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3180 -0.2130 -1.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3580 -2.4340 -0.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2150 -2.8260 -1.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0600 -4.4760 -0.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5790 -6.8480 -1.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7270 -7.7350 -3.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5880 -3.8470 -4.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5770 -8.2680 -4.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6300 -10.0330 -5.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7880 -11.1480 -6.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7580 -12.0800 -8.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8340 -11.4630 -10.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9370 -8.9630 -8.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1800 -10.4000 -15.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4890 -9.0880 -16.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8840 -7.6850 -15.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 36 1 0 0 0 0 2 37 1 0 0 0 0 3 4 1 0 0 0 0 3 38 1 0 0 0 0 3 39 1 0 0 0 0 4 5 1 0 0 0 0 4 40 1 0 0 0 0 4 41 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 42 1 0 0 0 0 8 9 1 0 0 0 0 8 43 1 0 0 0 0 9 10 2 0 0 0 0 9 44 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 11 45 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 46 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 47 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 48 1 0 0 0 0 20 21 1 0 0 0 0 20 49 1 0 0 0 0 21 22 2 0 0 0 0 21 50 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 23 51 1 0 0 0 0 24 25 2 0 0 0 0 24 28 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 26 32 2 0 0 0 0 27 28 1 0 0 0 0 27 29 2 0 0 0 0 29 30 1 0 0 0 0 29 52 1 0 0 0 0 30 31 2 0 0 0 0 30 53 1 0 0 0 0 31 32 1 0 0 0 0 31 54 1 0 0 0 0 M END