NCID-ZINC01871892 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 33 0 0 0 0 0 0 0 0999 V2000 -2.3340 0.9260 0.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7170 -0.4010 0.1750 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.5580 -1.0900 1.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9810 -2.3440 1.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5640 -2.8800 0.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7530 -2.1160 -1.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3430 -0.8730 -0.9990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -4.2230 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5000 -4.7930 1.0640 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9880 -6.1210 1.0170 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4370 -6.6190 2.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1860 -4.9160 -1.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3220 -5.6730 -1.6090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4320 -6.3170 -2.8240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4190 -6.2110 -3.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7100 -5.4610 -3.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8340 -4.8180 -2.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5600 1.6790 0.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8650 1.1280 -0.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0350 0.9580 1.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8830 -0.6680 2.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8530 -2.9020 2.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4440 -2.4930 -2.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4960 -0.2760 -1.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7960 -7.6420 2.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2470 -5.9910 2.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6110 -6.6050 2.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1140 -5.7560 -0.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3120 -6.9030 -3.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5100 -6.7170 -4.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4970 -5.3820 -4.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7190 -4.2360 -2.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 21 1 0 0 0 0 4 5 1 0 0 0 0 4 22 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 23 1 0 0 0 0 7 24 1 0 0 0 0 8 9 2 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 25 1 0 0 0 0 11 26 1 0 0 0 0 11 27 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 28 1 0 0 0 0 14 15 1 0 0 0 0 14 29 1 0 0 0 0 15 16 2 0 0 0 0 15 30 1 0 0 0 0 16 17 1 0 0 0 0 16 31 1 0 0 0 0 17 32 1 0 0 0 0 M CHG 1 2 1 M END