NCID-ZINC05843967 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 50 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 3 0 0 0 0 0 0 0 0 0 0.2450 -0.0650 -2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1880 -0.0770 -1.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0520 -1.2610 -1.1600 N 0 3 3 0 0 0 0 0 0 0 0 0 4.4600 -0.8280 -1.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3730 -2.0280 -1.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9110 -3.1860 -0.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5840 -4.4250 -0.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8310 -4.9480 -0.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1500 -6.1880 -0.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2860 -6.8990 0.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0470 -6.4070 1.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6950 -5.1500 0.6350 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5760 -4.3850 0.8000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8010 -4.6360 1.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7110 -3.2120 0.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7270 -2.0740 0.0180 C 0 0 3 0 0 0 0 0 0 0 0 0 2.8140 -1.4560 0.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2990 -2.6040 -0.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6340 -2.0280 -1.3280 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4050 -2.3500 -1.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4370 -2.5020 -2.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8900 -2.0500 -2.3880 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 2.4260 0.5090 -2.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3600 0.5310 -0.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6450 -0.0430 -1.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6640 -0.4500 -0.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3050 -2.2940 -2.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4030 -1.7760 -1.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5110 -4.4020 -1.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1050 -6.6230 -0.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5900 -7.8710 1.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3820 -6.9710 1.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3150 -3.6920 -0.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7400 -2.2930 0.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3970 -3.5890 -2.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0160 -2.0660 -3.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1720 -1.4410 -3.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5360 -2.9260 -2.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 22 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 19 1 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 7 34 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 18 2 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 13 14 2 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 M CHG 1 6 1 M END