CHEMSTAR-ZINC04063604 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 59 0 0 0 0 0 0 0 0999 V2000 0.5330 -1.9500 0.8430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0460 -0.7340 0.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1340 -0.6800 -1.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6280 -0.6830 -2.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4770 -0.6640 -3.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8500 -0.6400 -3.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3700 -0.6380 -2.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5200 -0.6570 -0.9680 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8260 -0.6600 0.7740 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.1140 -0.6910 1.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5890 -0.7060 2.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3720 -0.1700 2.9380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3820 0.3950 2.1620 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0730 -0.3010 4.2190 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9720 -0.9490 5.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8600 -1.1790 6.3190 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8540 -1.8430 6.9840 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5350 -2.8610 7.8870 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5430 -3.5260 8.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8660 -3.1880 8.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1890 -2.1820 7.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1920 -1.5040 6.7670 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9610 -3.9210 9.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3200 -1.4030 3.9690 S 0 0 0 0 0 0 0 0 0 0 0 0 1.1270 0.2060 4.7350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1030 1.1650 5.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2870 1.6630 6.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4970 1.2060 5.7540 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5240 0.2510 4.7540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3430 -0.2550 4.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7870 1.7520 6.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6230 -1.9730 0.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1750 -1.8830 1.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1480 -2.8600 0.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4300 0.1760 0.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4040 -0.8010 -0.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5600 -0.7000 -2.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0680 -0.6660 -4.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5090 -0.6250 -4.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4400 -0.6190 -1.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5030 -3.1260 8.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2980 -4.3130 9.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2240 -1.9240 7.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4450 -0.7160 6.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1770 -3.4070 10.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8590 -3.9440 8.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6380 -4.9400 9.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1580 1.5220 6.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2690 2.4090 7.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4700 -0.1030 4.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3650 -1.0050 3.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1070 1.1400 7.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5540 1.7300 5.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6350 2.7790 6.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4190 -0.7020 0.0580 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 35 1 0 0 0 0 2 36 1 0 0 0 0 2 55 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 3 55 1 0 0 0 0 4 5 2 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 38 1 0 0 0 0 6 7 2 0 0 0 0 6 39 1 0 0 0 0 7 8 1 0 0 0 0 7 40 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 55 1 0 0 0 0 11 12 1 0 0 0 0 11 24 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 25 1 0 0 0 0 15 16 2 0 0 0 0 15 24 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 22 44 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 27 49 1 0 0 0 0 28 29 2 0 0 0 0 28 31 1 0 0 0 0 29 30 1 0 0 0 0 29 50 1 0 0 0 0 30 51 1 0 0 0 0 31 52 1 0 0 0 0 31 53 1 0 0 0 0 31 54 1 0 0 0 0 M END