CHEMDIV-ZINC06818767 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 37 0 0 1 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 0.7420 -0.5110 1.2420 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2850 -0.0870 2.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6550 -2.0370 1.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1480 -0.1040 1.1720 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8680 0.0260 2.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3520 -0.1940 3.3820 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2830 0.4360 2.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3980 -0.4210 2.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5170 0.3830 2.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1030 1.6960 2.1780 N 0 0 0 0 0 0 0 0 0 0 0 0 6.6870 2.4710 2.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7640 1.7330 2.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9240 2.9800 2.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8570 -0.0600 1.9800 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0990 -1.2480 1.9070 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9830 0.9410 1.9570 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3710 -1.9260 2.0480 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 -1.0200 -0.3810 0.0100 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 1.1830 -2.3980 2.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3900 -2.3400 1.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1120 -2.4610 0.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5600 0.0720 0.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7850 3.2360 3.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4270 3.8010 1.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9530 2.8040 1.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5740 1.9490 2.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6510 0.7560 2.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5380 0.8420 1.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2990 -2.2390 1.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2850 -2.3270 2.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5090 -2.3000 2.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 23 1 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 25 1 0 0 0 0 5 26 1 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 19 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 15 29 1 0 0 0 0 15 30 1 0 0 0 0 15 31 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 32 1 0 0 0 0 18 33 1 0 0 0 0 18 34 1 0 0 0 0 19 35 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 M END