CHEMBRIDGE-ZINC02736382 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 37 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 0.6820 -0.4720 -1.1930 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7870 -1.8070 -1.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3230 -2.5590 -0.5180 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4610 -2.3520 -2.5370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7960 -2.6450 -3.7210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5980 -3.1360 -4.6870 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2520 -3.2420 -4.1040 S 0 0 0 0 0 0 0 0 0 0 0 0 2.8150 -2.6160 -2.5790 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6900 -2.4060 -1.5330 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9980 -2.6990 -1.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4060 -3.1490 -2.7350 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9270 -2.4760 -0.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2700 -2.7330 -0.5970 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9040 -2.4300 0.5850 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1110 -1.9430 1.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4970 -1.8290 1.0070 S 0 0 0 0 0 0 0 0 0 0 0 0 1.1550 -3.5260 -6.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0170 -3.4150 -6.3370 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0450 -4.0070 -6.9180 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6840 -2.4320 -3.9090 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 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3650 -2.0480 -0.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7810 -3.1340 -1.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9650 -2.5760 0.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4490 -1.6550 2.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9790 -4.0960 -6.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7510 -4.2660 -7.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8620 -1.4270 -4.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0690 -3.1640 -4.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1920 -2.5530 -2.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 2 27 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 22 1 0 0 0 0 8 9 1 0 0 0 0 8 19 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 28 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 2 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 15 29 1 0 0 0 0 16 17 2 0 0 0 0 16 30 1 0 0 0 0 17 18 1 0 0 0 0 17 31 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 32 1 0 0 0 0 21 33 1 0 0 0 0 22 34 1 0 0 0 0 22 35 1 0 0 0 0 22 36 1 0 0 0 0 M END