NCID-ZINC01632012 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 46 0 0 1 0 0 0 0 0999 V2000 -0.4690 0.9190 -0.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -0.4360 0.0240 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8150 -1.0730 0.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8880 -0.2310 1.2760 C 0 0 3 0 0 0 0 0 0 0 0 0 1.1060 -1.1980 1.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1440 0.4340 0.9240 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7220 0.1770 -0.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0960 -0.7920 -1.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8350 -1.0720 -1.0250 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9040 -1.4320 -2.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5010 -1.3300 -3.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2670 -1.9320 -4.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4120 -2.6180 -4.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7530 -2.6790 -2.8060 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0090 -2.0930 -1.8920 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9960 0.8460 -0.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6460 1.6420 0.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8350 2.2610 0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3340 2.0620 -1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6350 1.2570 -2.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5100 0.6770 -1.7810 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1320 0.6230 2.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5250 0.0340 3.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2190 0.8170 4.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2550 2.1890 4.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5970 2.7790 3.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1000 1.9960 2.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3810 1.5570 -0.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0810 0.7740 -1.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0670 1.3920 0.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6040 -0.7880 -3.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9800 -1.8710 -5.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0310 -3.0990 -4.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6430 -3.2120 -2.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2290 1.7760 1.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3620 2.8840 0.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2590 2.5300 -1.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0200 1.1000 -3.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4970 -1.0390 3.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7330 0.3560 5.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7980 2.8010 4.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6260 3.8510 2.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6170 2.4570 1.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 9 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 22 1 0 0 0 0 6 7 2 0 0 0 0 7 8 1 0 0 0 0 7 16 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 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 31 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 13 14 2 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 19 20 2 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 39 1 0 0 0 0 24 25 1 0 0 0 0 24 40 1 0 0 0 0 25 26 2 0 0 0 0 25 41 1 0 0 0 0 26 27 1 0 0 0 0 26 42 1 0 0 0 0 27 43 1 0 0 0 0 M END