NCID-ZINC04621750 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 1 0 0 0 0 0999 V2000 -1.5610 2.3390 0.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3090 0.8770 0.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4620 0.2140 1.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2590 0.9130 2.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0260 0.1920 3.4310 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5920 0.6510 4.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3800 -0.0240 5.8140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9750 0.4800 6.9820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6200 -0.3420 7.9870 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1380 -1.2980 7.5270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3180 -1.1500 6.1960 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1070 -2.0220 5.3220 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4370 -2.5960 4.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9410 -2.9800 6.1760 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.2830 -3.5570 6.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9210 -2.1690 7.0300 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.3640 -1.5290 7.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7880 -1.3050 6.1100 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.4510 -0.6830 6.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8820 -0.4110 5.2590 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.3190 0.2590 5.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9760 -1.2270 4.5130 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7390 0.4130 4.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9060 1.3300 3.5830 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5680 -2.1470 5.2580 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7530 -3.0590 7.7780 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6690 -3.8680 5.3250 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7220 1.5860 6.8950 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8930 2.1880 5.7390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3540 1.7410 4.6190 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0300 0.1770 -0.8170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6280 2.8930 0.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2890 2.7160 -0.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9490 2.4650 1.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2810 -0.8340 0.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3280 0.9360 1.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1140 1.9330 2.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5250 -0.6060 3.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5610 -2.0930 8.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2330 -0.2530 3.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4890 0.9670 4.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3830 1.8860 2.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1620 -2.7440 5.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3990 -2.6120 8.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2210 -4.5040 5.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5020 3.0800 5.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4410 0.2550 -1.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1670 -0.8740 -0.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0030 0.6440 -0.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 38 1 0 0 0 0 6 7 1 0 0 0 0 6 30 2 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 22 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 27 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 26 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 25 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 23 1 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 24 42 1 0 0 0 0 25 43 1 0 0 0 0 26 44 1 0 0 0 0 27 45 1 0 0 0 0 28 29 2 0 0 0 0 29 30 1 0 0 0 0 29 46 1 0 0 0 0 31 47 1 0 0 0 0 31 48 1 0 0 0 0 31 49 1 0 0 0 0 M END