NCID-ZINC01602271 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 46 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7180 -0.4980 -1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7390 -2.0270 -1.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4660 -3.9690 -2.5160 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5490 -4.3700 -2.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6690 -4.4700 -1.7150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7100 -5.9990 -1.7580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8340 -6.4640 -3.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6310 -5.9630 -4.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5910 -4.4340 -3.9680 C 0 0 3 0 0 0 0 0 0 0 0 0 2.5080 -4.0340 -4.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7640 -3.8400 -6.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4610 -3.3370 -6.9320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1190 -3.2200 -8.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3440 -2.7170 -9.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1910 -0.1360 -2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7410 -0.1200 -1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2660 -2.3880 -0.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2840 -2.4050 -1.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5860 -4.0700 -2.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5800 -4.1390 -0.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5670 -6.3560 -1.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7930 -6.4000 -1.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7510 -6.0640 -3.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8640 -7.5540 -3.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7200 -6.2950 -5.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7140 -6.3640 -3.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0570 -4.8180 -6.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5870 -3.1380 -6.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2840 -4.0400 -6.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7540 -2.3600 -6.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7040 -2.5170 -8.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1740 -4.1970 -8.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6360 -1.7400 -8.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1000 -2.6340 -10.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1670 -3.4200 -9.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4260 -2.5010 -2.4740 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9950 -2.1270 -3.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4360 -3.9530 -4.7380 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3660 -4.5490 -4.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 20 1 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 3 23 1 0 0 0 0 4 24 1 0 0 0 0 4 25 1 0 0 0 0 4 43 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 11 1 0 0 0 0 5 43 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 45 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 13 45 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 43 44 1 0 0 0 0 45 46 1 0 0 0 0 M END