NCID-ZINC04763722 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 55 0 0 1 0 0 0 0 0999 V2000 2.0430 1.5650 -0.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1460 0.0840 -0.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7430 -0.5230 -0.7440 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1310 0.0560 -1.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1060 -0.4960 0.6470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8370 -1.9690 -1.2340 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3800 -1.9980 -2.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5500 -2.5220 -1.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0860 -3.1530 -0.5480 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1950 -2.3170 -2.6010 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4970 -2.9460 -2.8380 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.0560 -2.9890 -1.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2810 -2.1250 -3.8640 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5980 -0.7470 -3.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5280 0.2270 -4.4940 S 0 0 0 0 0 0 0 0 0 0 0 0 -4.8050 1.7980 -3.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2910 -4.3430 -3.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1720 -4.7690 -3.5260 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5460 -2.7770 -0.2390 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8930 -2.8240 -0.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5190 -2.1960 -1.0750 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5440 -3.5660 0.6710 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9950 -3.5700 0.6050 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5450 -4.4490 1.6990 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7620 -5.7940 1.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2660 -6.6000 2.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5540 -6.0620 3.7050 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3380 -4.7170 3.9420 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8380 -3.9100 2.9370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4580 2.0890 -1.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5550 1.6640 0.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0420 1.9980 -0.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6340 -0.0150 -1.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7310 -0.4390 0.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7040 -1.0960 1.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 0.5320 1.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9030 -0.9050 0.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7980 -1.7530 -3.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6840 -2.0070 -4.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2110 -2.6390 -4.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1950 -0.8650 -2.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6680 -0.2330 -3.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8450 2.2490 -3.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3650 2.4740 -4.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3720 1.6170 -2.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0460 -3.2780 0.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3140 -3.9530 -0.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3670 -2.5540 0.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5360 -6.2140 0.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4350 -7.6500 2.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9480 -6.6920 4.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5630 -4.2960 4.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6730 -2.8580 3.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3510 -5.1140 -3.6560 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1680 -6.0020 -3.9910 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 5 1 0 0 0 0 3 6 1 0 0 0 0 5 35 1 0 0 0 0 5 36 1 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 19 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 17 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 16 43 1 0 0 0 0 16 44 1 0 0 0 0 16 45 1 0 0 0 0 17 18 2 0 0 0 0 17 54 1 0 0 0 0 19 20 1 0 0 0 0 19 46 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 26 50 1 0 0 0 0 27 28 2 0 0 0 0 27 51 1 0 0 0 0 28 29 1 0 0 0 0 28 52 1 0 0 0 0 29 53 1 0 0 0 0 54 55 1 0 0 0 0 M END