CHEMSTAR-ZINC04045074 MOE2007 3D CORINA 3.40 0006 02.08.2006 60 63 0 0 0 0 0 0 0 0999 V2000 -0.9490 1.4810 -0.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7910 -0.0180 -0.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7120 -0.8480 1.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5750 -2.1180 0.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5820 -1.9590 -0.8220 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7060 -0.7960 -1.1280 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4480 -3.3770 1.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3210 -4.5400 0.5870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1940 -5.8040 1.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2040 -5.8030 2.7270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0840 -6.9910 3.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0470 -8.1870 2.7290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -8.2020 1.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0670 -7.0190 0.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0620 -7.0340 -0.7200 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0710 -8.3070 -1.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0570 -8.1240 -2.8730 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4470 -8.2010 -3.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6680 -7.3510 -3.6130 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4760 -6.7590 -4.9440 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2710 -5.9180 -4.9750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0500 -6.7680 -4.6170 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6050 -6.0310 -5.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0380 -4.9540 -4.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1530 -4.2370 -4.9680 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8400 -4.5900 -6.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4150 -5.6630 -6.8770 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3010 -6.3900 -6.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8850 -7.4480 -7.2360 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6470 -7.7580 -8.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0350 1.9500 -0.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4900 1.7850 -0.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5050 1.7930 0.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7500 -0.5610 2.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4560 -3.3720 2.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3130 -4.5450 -0.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3050 -4.8730 3.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0910 -6.9900 4.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1410 -9.1130 3.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1600 -9.1390 0.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0120 -8.7670 -1.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7590 -8.9490 -1.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0670 -9.1010 -3.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8440 -7.5840 -3.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3430 -9.0110 -3.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5740 -8.6180 -2.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7870 -6.5570 -2.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5590 -7.9780 -3.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3740 -5.1080 -4.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1440 -5.5010 -5.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1590 -6.1400 -4.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9300 -7.5620 -5.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5030 -4.6760 -3.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4890 -3.3990 -4.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7110 -4.0270 -6.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9530 -5.9360 -7.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6400 -6.9030 -9.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6740 -7.9870 -8.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2090 -8.6210 -8.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2420 -7.3600 -3.2860 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 6 2 0 0 0 0 3 4 2 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 7 8 2 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 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 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 17 43 1 0 0 0 0 17 44 1 0 0 0 0 17 60 1 0 0 0 0 18 19 1 0 0 0 0 18 45 1 0 0 0 0 18 46 1 0 0 0 0 18 60 1 0 0 0 0 19 20 1 0 0 0 0 19 47 1 0 0 0 0 19 48 1 0 0 0 0 20 21 1 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 49 1 0 0 0 0 21 50 1 0 0 0 0 22 51 1 0 0 0 0 22 52 1 0 0 0 0 22 60 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 53 1 0 0 0 0 25 26 1 0 0 0 0 25 54 1 0 0 0 0 26 27 2 0 0 0 0 26 55 1 0 0 0 0 27 28 1 0 0 0 0 27 56 1 0 0 0 0 28 29 1 0 0 0 0 29 30 1 0 0 0 0 30 57 1 0 0 0 0 30 58 1 0 0 0 0 30 59 1 0 0 0 0 M END