CHEMBRIDGE-ZINC04821303 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 0 0 1 0 0 0 0 0999 V2000 2.0240 1.9560 -1.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0800 1.2580 -0.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8680 0.7390 1.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0580 1.5390 2.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7800 1.0660 3.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3160 -0.2150 3.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1240 -1.0160 2.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 -0.5390 1.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0480 -0.6960 4.3310 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0230 -2.0100 4.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4940 -2.7990 3.8700 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6120 -2.4720 5.8340 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9450 -2.6600 5.9310 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5120 -3.1060 7.0910 N 0 0 0 0 0 0 0 0 0 0 0 0 5.8140 -3.3860 8.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4070 -3.7780 9.1850 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4740 -3.2480 8.2560 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7680 -2.7670 7.0570 C 0 0 3 0 0 0 0 0 0 0 0 0 3.0290 -3.5190 6.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0260 -1.5070 7.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7000 -0.4590 8.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0240 0.6990 8.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6670 0.8100 8.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9890 -0.2450 7.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6740 -1.4000 7.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3420 -0.1410 7.2400 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0010 1.9480 8.4320 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7620 2.9890 9.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8220 -2.3730 4.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7730 1.2460 -1.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4540 2.3320 -1.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5190 2.7880 -0.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3300 1.9680 0.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5850 0.4260 -0.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6410 2.5350 2.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9280 1.6920 4.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5390 -2.0120 2.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2420 -1.1630 0.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5740 -0.0850 4.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4740 -3.2260 7.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9880 -3.4570 9.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7570 -0.5440 8.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5530 1.5160 8.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1500 -2.2190 6.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5470 0.2270 6.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1950 2.6220 9.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5590 3.3030 8.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1110 3.8370 9.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0660 -1.3110 4.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7400 -2.9550 4.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2940 -2.6460 3.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 9 39 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 12 18 1 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 23 24 2 0 0 0 0 23 27 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 25 44 1 0 0 0 0 26 45 1 0 0 0 0 27 28 1 0 0 0 0 28 46 1 0 0 0 0 28 47 1 0 0 0 0 28 48 1 0 0 0 0 29 49 1 0 0 0 0 29 50 1 0 0 0 0 29 51 1 0 0 0 0 M END