NCID-ZINC05716323 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 52 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 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4160 -2.0580 -0.1210 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7890 -2.4840 0.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8190 -2.5900 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3180 -3.2130 -0.8940 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8760 -2.4260 -1.4320 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2980 -3.6310 -1.6090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2240 -4.4100 -0.6820 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2560 -4.0100 -2.9580 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7520 -3.1470 -3.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8850 -4.4670 -3.8680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3490 -4.7290 -5.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1140 -5.9880 -5.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6050 -6.2280 -6.8570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6330 -5.2100 -7.7920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1700 -3.9510 -7.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3260 -3.7120 -6.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2220 -5.1010 -2.8000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8300 -6.2750 -2.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3210 -6.4290 -1.9180 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8240 -7.3970 -2.1040 C 0 0 3 0 0 0 0 0 0 0 0 0 2.2250 -7.6710 -3.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9650 -6.9400 -1.1940 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 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -1.6010 1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9160 -0.2570 0.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9860 -0.1020 -0.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9360 -1.8040 -2.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3240 -5.3820 -3.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6470 -3.6890 -3.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0920 -6.7830 -4.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9670 -7.2110 -7.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0180 -5.3970 -8.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1920 -3.1550 -8.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6920 -2.7300 -5.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1430 -4.9780 -3.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5640 -6.6650 -0.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6830 -7.7510 -1.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4610 -6.0770 -1.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8000 -9.3260 -1.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5150 -2.3720 1.1390 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1550 -8.5600 -1.5050 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7190 -8.3140 -0.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4120 -2.7330 1.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 30 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 4 35 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 7 8 2 0 0 0 0 7 49 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 21 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 18 19 2 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 50 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 48 50 1 0 0 0 0 49 52 1 0 0 0 0 50 51 1 0 0 0 0 M END