NCID-ZINC01612658 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 1 0 0 0 0 0999 V2000 -1.0380 1.4160 0.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8080 -0.0730 0.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4510 -0.7390 1.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2380 -2.1020 1.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3850 -2.8090 0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7470 -2.1310 -1.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9610 -0.7690 -1.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1590 -4.2700 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1560 -4.8580 1.0190 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3020 -4.9490 -1.1520 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0870 -6.3300 -1.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2610 -7.0840 -0.1340 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3790 -8.3400 -0.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1030 -8.4050 -1.8320 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2010 -7.0960 -2.2390 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1120 -9.6050 -2.6720 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4820 -10.4510 -2.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3090 -9.9000 -3.1570 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9690 -10.0210 -2.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7990 -8.7330 -4.0190 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.8460 -7.8270 -3.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8210 -8.5240 -5.1800 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8120 -9.4120 -5.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5820 -8.2820 -4.6170 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5810 -7.3720 -4.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9640 -9.3900 -3.8000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5760 -8.1320 -5.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8620 -7.7900 -5.2500 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2300 -7.3920 -5.9510 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0980 -9.0320 -4.5350 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3100 -11.1010 -3.9320 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8210 -9.6960 0.5220 S 0 0 0 0 0 0 0 0 0 0 0 0 1.0270 -8.8350 2.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1020 1.9330 -0.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7770 1.6850 -0.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4030 1.7070 1.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3370 -0.1910 2.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.6210 2.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8620 -2.6720 -2.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2450 -0.2440 -1.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5530 -4.4800 -1.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6430 -9.0720 -6.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2350 -7.3440 -6.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5430 -7.6790 -5.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1130 -7.4760 -6.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7670 -9.1820 -3.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1800 -11.3490 -4.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3090 -9.5510 2.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8060 -8.0790 2.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0880 -8.3540 2.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 37 1 0 0 0 0 4 5 1 0 0 0 0 4 38 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 39 1 0 0 0 0 7 40 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 41 1 0 0 0 0 11 12 1 0 0 0 0 11 15 2 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 14 16 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 31 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 30 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 29 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 27 1 0 0 0 0 27 28 1 0 0 0 0 27 42 1 0 0 0 0 27 43 1 0 0 0 0 28 44 1 0 0 0 0 29 45 1 0 0 0 0 30 46 1 0 0 0 0 31 47 1 0 0 0 0 32 33 1 0 0 0 0 33 48 1 0 0 0 0 33 49 1 0 0 0 0 33 50 1 0 0 0 0 M END