IFLAB-ZINC02966355 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 58 0 0 1 0 0 0 0 0999 V2000 0.5460 -0.2230 -1.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0030 -0.0030 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6270 -0.6180 1.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1510 -0.4460 2.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7810 -1.0680 3.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8990 -1.8710 3.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3740 -2.0420 1.8600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7350 -1.4200 0.8070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5290 -2.4920 4.2110 N 0 3 0 0 0 0 0 0 0 0 0 0 3.1800 -1.8810 5.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3470 -0.3740 5.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6140 -0.0860 6.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5610 -0.8620 7.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7060 -2.3610 7.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7280 -2.7400 6.0710 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1460 -4.0720 5.8570 C 0 0 3 0 0 0 0 0 0 0 0 0 2.5560 -3.9450 4.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0570 -4.3490 6.8620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3090 -3.3060 7.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3090 -3.5550 8.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 -4.8530 8.7080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8080 -5.9040 8.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8050 -5.6470 7.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5630 -7.1790 8.5950 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3760 -8.2070 8.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9280 -5.1000 9.6160 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6600 -3.9730 10.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1540 -5.0830 5.9060 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5180 -1.2880 -1.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0440 0.3230 -2.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5770 0.1280 -1.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7140 0.1760 2.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4100 -0.9330 4.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2390 -2.6620 1.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1000 -1.5550 -0.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4450 0.0520 4.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4820 0.0600 5.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4900 -0.3970 5.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6770 0.9820 6.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3750 -0.5350 8.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6070 -0.6770 7.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7130 -2.5680 6.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5200 -2.9280 8.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5480 -4.3590 4.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2020 -4.4350 3.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5060 -2.2930 7.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2740 -2.7380 8.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3880 -6.4610 6.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2480 -8.2120 6.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4220 -8.0200 8.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0770 -9.1740 8.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4110 -4.3090 10.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9760 -3.2800 10.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1500 -3.4710 9.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8200 -5.9800 5.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 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 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 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 34 1 0 0 0 0 8 35 1 0 0 0 0 9 10 2 0 0 0 0 9 17 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 14 42 1 0 0 0 0 14 43 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 28 1 0 0 0 0 17 44 1 0 0 0 0 17 45 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 46 1 0 0 0 0 20 21 1 0 0 0 0 20 47 1 0 0 0 0 21 22 2 0 0 0 0 21 26 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 25 51 1 0 0 0 0 26 27 1 0 0 0 0 27 52 1 0 0 0 0 27 53 1 0 0 0 0 27 54 1 0 0 0 0 28 55 1 0 0 0 0 M CHG 1 9 1 M END