NCID-ZINC01632013 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 54 0 0 1 0 0 0 0 0999 V2000 0.6830 2.3390 -1.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3680 1.1020 -0.9060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3750 0.2430 -0.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6980 0.6220 -0.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0140 1.8580 -1.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0060 2.7170 -1.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7960 -0.3140 -0.2020 C 0 0 3 0 0 0 0 0 0 0 0 0 3.3900 -1.0500 0.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3660 -1.0310 -1.4240 C 0 0 3 0 0 0 0 0 0 0 0 0 3.6200 -1.7220 -1.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5690 -1.7770 -1.0530 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3770 -1.3030 -0.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0660 -0.0040 0.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8500 0.4520 0.4650 N 0 0 0 0 0 0 0 0 0 0 0 0 7.1340 0.7660 1.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9760 1.1390 2.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9830 1.8590 3.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1150 2.1810 2.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2060 1.7780 1.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2370 1.0900 0.5150 N 0 0 0 0 0 0 0 0 0 0 0 0 7.5990 -2.0540 0.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9550 -3.1970 -0.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1000 -3.8870 -0.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8490 -3.4110 0.9410 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4360 -2.2690 1.6050 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3470 -1.6290 1.2360 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7160 -0.0160 -2.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8560 0.2020 -3.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1780 1.1340 -4.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3580 1.8470 -4.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2170 1.6290 -3.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8940 0.7010 -2.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1040 3.0080 -1.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6660 0.8060 -0.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1280 -0.7230 -0.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0470 2.1540 -1.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2530 3.6840 -1.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0800 0.8720 3.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8880 2.1620 4.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9180 2.7410 2.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0870 2.0270 0.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3480 -3.5400 -1.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4010 -4.7760 -0.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7470 -3.9270 1.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0180 -1.8960 2.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9340 -0.3550 -3.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5060 1.3040 -5.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6090 2.5740 -5.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1400 2.1860 -3.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5630 0.5340 -1.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 33 1 0 0 0 0 2 3 2 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 35 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 14 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 27 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 21 1 0 0 0 0 13 14 2 0 0 0 0 13 15 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 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 18 19 2 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 24 25 2 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 27 28 1 0 0 0 0 27 32 2 0 0 0 0 28 29 2 0 0 0 0 28 46 1 0 0 0 0 29 30 1 0 0 0 0 29 47 1 0 0 0 0 30 31 2 0 0 0 0 30 48 1 0 0 0 0 31 32 1 0 0 0 0 31 49 1 0 0 0 0 32 50 1 0 0 0 0 M END