CHEMDIV-ZINC06806389 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 44 0 0 1 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 0.0230 -0.7550 1.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -2.4520 0.6720 S 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -2.0050 -0.9780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -0.7110 -1.0990 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 -2.9000 -2.0400 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0030 -2.5650 -3.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0110 -3.7030 -4.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 -4.7810 -3.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0460 -4.2630 -1.9350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 -0.2400 2.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 0.9600 2.7150 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0520 -1.0960 3.5560 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -0.5820 4.9280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0840 -1.7530 5.9120 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7520 -2.4210 5.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4000 -2.5190 5.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0330 -1.2280 7.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0920 -1.6190 8.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1990 -1.1380 9.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2460 -0.2670 9.9030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8140 0.1230 9.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9230 -0.3610 7.8160 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 -0.0140 -1.5610 -3.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0010 -3.7750 -5.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0450 -5.8310 -3.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0680 -4.8270 -1.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 -2.0530 3.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9430 0.0380 5.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8370 0.0160 5.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4840 -2.8980 4.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2350 -1.8510 5.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4170 -3.3530 6.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8360 -2.2990 7.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0270 -1.4420 10.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3300 0.1100 10.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5580 0.8040 9.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7530 -0.0600 7.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 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 3 12 1 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 2 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 10 11 2 0 0 0 0 10 30 1 0 0 0 0 11 31 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 32 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 19 1 0 0 0 0 18 35 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 22 23 2 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 24 42 1 0 0 0 0 M END