CHEMSTAR-ZINC02818348 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 57 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3750 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 1.2220 -0.6820 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4160 0.0410 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3830 1.4200 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1420 3.5930 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8810 5.5200 1.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8350 5.9680 2.9180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0660 5.6180 3.5570 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3550 4.2180 3.5210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4160 3.7520 2.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2500 -2.1600 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2080 -2.7880 -0.0140 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4290 -2.8120 -0.0360 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4560 -4.2770 -0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9080 -4.7600 -0.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9420 -6.5740 -0.0690 S 0 0 0 0 0 0 0 0 0 0 0 0 5.7160 -6.9490 -0.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9170 -8.4590 -0.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4140 -8.7760 -0.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0520 -8.2910 1.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8510 -6.7800 1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3540 -6.4640 1.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9010 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9250 -0.5580 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3630 -0.4780 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3060 1.9810 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0200 3.9760 -0.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2410 3.9420 -0.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0760 5.7340 0.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6750 6.0570 0.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6960 7.0480 2.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0080 5.4720 3.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3140 4.0320 4.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5710 3.6710 4.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2350 4.2600 1.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5800 2.6750 2.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2600 -2.3120 -0.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9580 -4.6540 0.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9410 -4.6460 -0.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4060 -4.3830 -0.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4240 -4.3920 0.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1860 -6.4430 -0.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4480 -8.9650 0.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4630 -8.8040 -1.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5570 -9.8520 -0.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8830 -8.2700 -1.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5830 -8.7970 1.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1180 -8.5160 1.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3050 -6.4350 2.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3200 -6.2750 0.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2110 -5.3880 1.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8850 -6.9700 2.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1460 4.0750 1.3980 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 13 1 0 0 0 0 4 5 2 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 7 29 1 0 0 0 0 7 30 1 0 0 0 0 7 55 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 8 32 1 0 0 0 0 8 55 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 12 55 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 1 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 21 47 1 0 0 0 0 21 48 1 0 0 0 0 22 23 1 0 0 0 0 22 49 1 0 0 0 0 22 50 1 0 0 0 0 23 24 1 0 0 0 0 23 51 1 0 0 0 0 23 52 1 0 0 0 0 24 53 1 0 0 0 0 24 54 1 0 0 0 0 M END