CHEMBLOCK-ZINC00092894 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 42 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0220 -0.7480 1.0560 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -2.0530 0.8700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0310 -2.4300 -0.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 -0.9750 -1.4050 S 0 0 0 0 0 0 0 0 0 0 0 0 0.0630 -3.0380 2.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4990 -4.0130 3.6990 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9520 -4.1410 4.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6910 -4.0390 1.8580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2370 -3.9110 1.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1270 -5.0140 3.5470 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8340 -5.9050 2.5590 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5750 -5.4270 1.5550 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2140 -6.7980 0.6520 S 0 0 0 0 0 0 0 0 0 0 0 0 6.4220 -7.8780 1.7150 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7780 -7.2210 2.6190 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4740 -9.3810 1.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -3.4470 -0.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5240 -2.6480 2.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3610 -3.9860 1.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0800 -5.0060 3.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9190 -3.4960 4.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3620 -3.1490 4.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9930 -4.7320 5.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2710 -4.5570 1.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1100 -3.0460 2.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1960 -3.3190 0.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8280 -4.9030 1.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1320 -5.4850 4.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6390 -4.0530 3.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7500 -4.3840 1.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0920 -9.6670 0.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9020 -9.7920 2.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4650 -9.7710 1.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4500 -3.2480 2.4460 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7400 -4.8040 3.1110 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 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 22 1 0 0 0 0 7 23 1 0 0 0 0 7 24 1 0 0 0 0 7 39 1 0 0 0 0 8 9 1 0 0 0 0 8 25 1 0 0 0 0 8 26 1 0 0 0 0 8 39 1 0 0 0 0 9 27 1 0 0 0 0 9 28 1 0 0 0 0 9 40 1 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 10 30 1 0 0 0 0 10 40 1 0 0 0 0 11 31 1 0 0 0 0 11 32 1 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 12 40 1 0 0 0 0 13 14 2 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 18 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