NCID-ZINC05519506 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 57 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.1230 -0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0670 0.9680 2.3650 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9200 1.4070 2.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9390 1.2470 3.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1840 2.7400 3.6730 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0020 3.3830 4.7640 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2380 4.7780 4.8110 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9950 5.3660 6.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2770 6.8450 6.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5440 7.3200 6.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8030 8.6770 6.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7930 9.5580 5.9070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5250 9.0830 5.6290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2660 7.7270 5.6930 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6500 3.4460 2.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7330 3.0270 1.2620 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.1160 3.4350 0.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6580 3.5530 1.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6470 3.3600 0.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9230 3.8420 0.7890 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2080 4.5200 1.9600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2180 4.7140 2.9050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9420 4.2350 2.6770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0680 -0.5200 2.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2110 -1.1720 2.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3350 -2.5370 2.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3160 -3.2510 1.8180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8270 -2.6000 1.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9530 -1.2350 1.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2350 0.0710 -0.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0590 1.2570 0.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3720 1.7170 -0.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8900 0.7230 3.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4240 0.9110 4.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6470 4.9040 6.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0460 5.2060 6.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3330 6.6320 6.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7930 9.0480 6.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9950 10.6180 5.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2630 9.7720 5.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7260 7.3560 5.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6770 3.1580 2.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5930 4.5250 2.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4240 2.8310 -0.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6960 3.6910 0.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2050 4.8960 2.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4410 5.2430 3.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1670 4.3900 3.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0070 -0.6140 3.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2280 -3.0460 2.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4130 -4.3180 1.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6230 -3.1580 0.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8470 -0.7270 1.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6940 1.5620 1.1770 N 0 0 0 0 0 0 0 0 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 1 54 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 24 1 0 0 0 0 2 54 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 2 0 0 0 0 5 15 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 12 13 2 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 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 54 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 44 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 21 22 2 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 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 M END