NCID-ZINC05201849 MOE2007 3D CORINA 3.40 0006 02.08.2006 58 58 0 0 1 0 0 0 0 0999 V2000 -0.3070 2.3310 1.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6210 0.8480 1.8270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0830 0.7820 3.5370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4380 2.2570 3.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3230 4.5070 2.8340 C 0 0 3 0 0 0 0 0 0 0 0 0 1.1840 4.7190 3.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6430 5.2320 1.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9540 4.6940 0.4780 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 4.9840 3.6290 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.6340 5.9060 4.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1480 5.4320 2.7120 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.3890 4.6370 1.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4270 5.7820 3.5200 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.2180 6.5940 4.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5970 6.1970 2.6290 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7430 6.4080 3.4580 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.6950 5.6780 4.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8670 4.6560 4.2990 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0100 4.1980 4.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7400 6.5750 1.9590 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7220 7.3420 2.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3660 3.9280 4.3550 O 0 5 0 0 0 0 0 0 0 0 0 0 0.2460 -1.3400 2.5790 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.6760 -1.4240 3.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0630 -2.0080 1.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7810 -2.5270 0.5070 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3380 -2.1570 3.3280 C 0 0 3 0 0 0 0 0 0 0 0 0 1.4150 -1.7470 4.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7320 -2.1800 2.6500 C 0 0 3 0 0 0 0 0 0 0 0 0 2.9050 -1.2550 2.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8550 -2.3330 3.6840 C 0 0 3 0 0 0 0 0 0 0 0 0 3.7010 -3.2260 4.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2350 -2.4130 3.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1990 -2.2740 4.0820 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0750 -2.4070 3.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8700 -1.2020 4.5690 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7670 -1.2420 4.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7840 -3.2890 1.7390 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1370 -3.0750 1.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8810 -3.5100 3.5050 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4310 -4.0510 2.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4530 2.3990 0.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2110 2.8650 1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4460 0.7860 2.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9740 0.4090 0.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0070 0.3100 3.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3570 0.7080 4.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7390 2.7250 4.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2400 2.3710 2.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6720 6.3320 1.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3900 7.1190 2.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8530 5.4050 1.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1210 -1.9700 0.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3890 -3.3670 2.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3940 -1.5860 2.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5600 0.0970 2.3310 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2370 2.9760 2.7770 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.5150 2.9180 3.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 42 1 0 0 0 0 1 43 1 0 0 0 0 1 57 1 0 0 0 0 2 44 1 0 0 0 0 2 45 1 0 0 0 0 2 56 1 0 0 0 0 3 4 1 0 0 0 0 3 46 1 0 0 0 0 3 47 1 0 0 0 0 3 56 1 0 0 0 0 4 48 1 0 0 0 0 4 49 1 0 0 0 0 4 57 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 9 1 0 0 0 0 5 57 1 0 0 0 0 7 8 2 0 0 0 0 7 50 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 22 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 20 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 18 1 0 0 0 0 15 16 1 0 0 0 0 15 51 1 0 0 0 0 15 52 1 0 0 0 0 16 17 1 0 0 0 0 18 19 1 0 0 0 0 20 21 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 27 1 0 0 0 0 23 56 1 0 0 0 0 25 26 2 0 0 0 0 25 53 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 27 40 1 0 0 0 0 29 30 1 0 0 0 0 29 31 1 0 0 0 0 29 38 1 0 0 0 0 31 32 1 0 0 0 0 31 33 1 0 0 0 0 31 36 1 0 0 0 0 33 34 1 0 0 0 0 33 54 1 0 0 0 0 33 55 1 0 0 0 0 34 35 1 0 0 0 0 36 37 1 0 0 0 0 38 39 1 0 0 0 0 40 41 1 0 0 0 0 57 58 1 0 0 0 0 M CHG 1 22 -1 M CHG 1 57 1 M END