CHEMSTAR-ZINC04063520 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 57 0 0 0 0 0 0 0 0999 V2000 -1.5690 1.5000 -0.9900 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2180 0.0240 -0.7950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3560 -0.1340 0.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0200 -1.5480 0.6460 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1940 -2.0990 0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3620 -1.9570 1.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6300 -2.5330 0.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8530 -2.3650 1.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5310 -3.7100 1.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3460 -4.5180 2.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5100 -3.9920 2.8960 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8280 -2.6370 2.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0040 -1.8370 1.9790 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3870 -4.8530 3.6890 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9810 -4.3650 4.8350 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0050 -5.0270 5.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4970 -6.1230 5.4750 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2900 -4.1850 6.6780 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5310 -3.0190 6.5750 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7260 -3.0720 5.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9420 -2.2150 5.1360 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5920 -1.9470 7.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4550 -1.9980 8.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5130 -0.9380 9.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7140 0.1730 9.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8540 0.2270 8.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7870 -0.8320 7.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7810 1.3290 10.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6520 2.0790 -1.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1840 1.6130 -1.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1200 1.8610 -0.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1350 -0.5550 -0.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6670 -0.3370 -1.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5610 0.4450 0.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9070 0.2260 1.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0390 -3.1540 -0.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4200 -1.5570 -0.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5180 -0.9030 1.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1370 -2.5000 1.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4630 -2.4310 1.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4750 -3.5870 0.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8560 -1.9900 -0.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3640 -4.1140 1.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0970 -5.5600 2.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7230 -2.2280 3.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2460 -0.7930 1.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5700 -5.8710 3.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9330 -4.3640 7.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0800 -2.8650 8.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1840 -0.9770 10.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2320 1.0960 8.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1120 -0.7920 6.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0570 1.1760 11.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5510 2.2550 9.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7830 1.3900 10.6330 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 34 1 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 8 1 0 0 0 0 5 6 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 6 39 1 0 0 0 0 7 40 1 0 0 0 0 7 41 1 0 0 0 0 7 42 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 43 1 0 0 0 0 10 11 1 0 0 0 0 10 44 1 0 0 0 0 11 12 2 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 45 1 0 0 0 0 13 46 1 0 0 0 0 14 15 2 0 0 0 0 14 47 1 0 0 0 0 15 16 1 0 0 0 0 15 20 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 48 1 0 0 0 0 19 20 1 0 0 0 0 19 22 1 0 0 0 0 20 21 2 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 23 49 1 0 0 0 0 24 25 1 0 0 0 0 24 50 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 51 1 0 0 0 0 27 52 1 0 0 0 0 28 53 1 0 0 0 0 28 54 1 0 0 0 0 28 55 1 0 0 0 0 M END