CHEMBRIDGE-ZINC01797560 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 56 0 0 1 0 0 0 0 0999 V2000 2.0470 2.7500 -3.9460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3070 1.5280 -4.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1950 0.6390 -3.9860 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8400 0.9650 -2.7990 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5740 2.2050 -2.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6680 3.0930 -2.7800 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3670 2.2500 -1.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0580 1.0780 -0.9590 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7370 0.3170 -2.0290 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9710 0.7130 0.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1880 1.4730 0.9820 O 0 0 0 0 0 0 0 0 0 0 0 0 6.6720 -0.6200 0.0040 C 0 0 3 0 0 0 0 0 0 0 0 0 7.1150 -1.0460 1.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6000 -1.1560 1.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2950 -1.4790 2.2810 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0670 -0.8520 0.1230 N 0 0 0 0 0 0 0 0 0 0 0 0 7.9810 -0.5040 -0.7940 C 0 0 3 0 0 0 0 0 0 0 0 0 7.9670 -1.1970 -1.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1590 0.9080 -1.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8080 1.2530 -2.5870 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9850 2.5580 -3.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4810 3.4680 -2.1920 N 0 0 0 0 0 0 0 0 0 0 0 0 8.8250 3.1750 -0.9530 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6720 1.8930 -0.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4850 -0.8660 -0.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8640 -2.2550 -0.7620 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3450 -2.2700 -1.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7080 -3.6000 -1.6420 N 0 0 0 0 0 0 0 0 0 0 0 0 12.6470 -4.0270 -2.9410 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0690 -5.3060 -2.9510 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3790 -5.6500 -1.6920 N 0 0 0 0 0 0 0 0 0 0 0 0 13.1710 -4.6320 -0.9040 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4040 -1.2550 2.3420 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3510 3.4380 -4.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8070 1.2710 -5.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3900 -0.3100 -4.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4620 4.0460 -2.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4130 3.0580 -0.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4020 0.5130 -3.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7140 2.8360 -4.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2280 3.9470 -0.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9510 1.6600 0.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6660 -0.1260 -1.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0890 -0.6270 0.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6830 -2.9950 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2600 -2.4940 -1.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5260 -1.5300 -1.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9490 -2.0310 -0.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3220 -3.4490 -3.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1440 -5.9420 -3.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3380 -4.6170 0.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0210 -1.3740 -0.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 34 1 0 0 0 0 2 3 2 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 3 36 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 37 1 0 0 0 0 7 8 2 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 12 52 1 0 0 0 0 13 14 1 0 0 0 0 13 33 2 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 25 1 0 0 0 0 17 18 1 0 0 0 0 17 19 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 39 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 22 23 2 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 25 26 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 28 29 1 0 0 0 0 28 32 1 0 0 0 0 29 30 2 0 0 0 0 29 49 1 0 0 0 0 30 31 1 0 0 0 0 30 50 1 0 0 0 0 31 32 2 0 0 0 0 32 51 1 0 0 0 0 M END