NCID-ZINC01610000 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 55 0 0 0 0 0 0 0 0999 V2000 -2.1510 -1.6140 -1.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8260 -1.6340 -0.7480 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.6030 -2.3220 0.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4920 -3.0990 1.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0600 -3.7220 2.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2590 -3.6040 2.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1490 -2.8520 1.9740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7250 -2.2080 0.8130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5800 -1.1880 -0.3400 S 0 0 0 0 0 0 0 0 0 0 0 0 0.1590 -1.0030 -1.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0730 -0.1950 -2.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2380 -1.1230 -3.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9630 -1.1650 -4.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5030 -0.8320 -6.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3570 0.3090 -6.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4440 1.4310 -7.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8610 2.7540 -6.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3560 3.4020 -5.8290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0290 3.7240 -4.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0970 3.1110 -3.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4230 2.2500 -2.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0380 0.8490 -2.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3200 0.4640 -2.7660 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7490 -0.8180 -0.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0450 -1.4370 -2.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6440 -2.5730 -1.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5220 -3.2010 0.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7520 -4.3140 2.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5870 -4.1030 3.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1750 -2.7610 2.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4410 -2.1260 -3.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1100 -0.7500 -4.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7060 -0.4350 -4.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4030 -2.1620 -4.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6150 -1.7120 -6.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5430 -0.5270 -6.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0070 0.6940 -5.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9640 -0.0610 -7.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5300 1.5130 -8.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5880 1.2050 -6.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6280 2.5660 -5.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2570 3.4220 -7.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6100 4.3220 -6.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2010 2.7150 -5.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9460 3.3090 -4.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0110 4.8050 -4.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6660 3.9070 -2.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7680 2.4920 -4.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6450 2.1800 -2.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5720 2.7040 -1.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7230 0.7600 -3.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5820 0.6830 -1.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0870 -0.1240 -2.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 10 2 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 27 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 7 2 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 22 1 0 0 0 0 11 23 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 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 20 48 1 0 0 0 0 21 22 1 0 0 0 0 21 49 1 0 0 0 0 21 50 1 0 0 0 0 22 51 1 0 0 0 0 22 52 1 0 0 0 0 23 53 1 0 0 0 0 M CHG 1 2 1 M END