CHEMBLOCK-ZINC02869517 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 39 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 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 -1.3600 -0.5070 0.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5190 -1.8460 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 -2.5740 -0.0070 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8640 -2.4240 0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5880 -2.7470 1.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7880 -3.2600 0.9950 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0950 -3.3760 -0.7280 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.5750 -2.7120 -1.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1190 -2.4960 -2.4120 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8980 -2.8150 -3.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9980 -3.2910 -3.2820 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4020 -2.5800 -4.8680 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0850 -2.5790 -7.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6330 -4.4600 -5.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7570 -3.6870 2.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0350 -2.5220 2.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2390 -2.1150 -2.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1930 -1.5190 -5.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4900 -3.1540 -5.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1310 -3.0190 -7.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0080 -1.4920 -7.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8620 -2.9080 -7.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9540 -4.7410 -4.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6990 -4.9690 -6.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3980 -4.7490 -6.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3960 -2.8460 2.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3720 -4.5070 1.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2040 -4.0170 2.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3070 -1.5240 2.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4480 -3.2650 3.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9490 -2.6150 2.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4290 -3.0070 -5.8280 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 22 1 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 10 2 0 0 0 0 7 8 2 0 0 0 0 7 18 1 0 0 0 0 8 9 1 0 0 0 0 8 17 1 0 0 0 0 9 10 1 0 0 0 0 10 11 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 25 1 0 0 0 0 14 26 1 0 0 0 0 14 39 1 0 0 0 0 15 27 1 0 0 0 0 15 28 1 0 0 0 0 15 29 1 0 0 0 0 15 39 1 0 0 0 0 16 30 1 0 0 0 0 16 31 1 0 0 0 0 16 32 1 0 0 0 0 16 39 1 0 0 0 0 17 33 1 0 0 0 0 17 34 1 0 0 0 0 17 35 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 M END