NCID-ZINC05440119 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 53 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0200 -0.6140 1.0450 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -0.6690 -1.1640 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 -2.1190 -1.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0150 -2.6960 -2.5130 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8260 -2.2980 -3.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0510 -4.2390 -2.4650 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3390 -4.6090 -1.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8520 -4.6900 -3.6350 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2760 -5.2560 -4.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3570 -3.3660 -4.2510 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7230 -3.0710 -5.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2600 -2.3980 -3.1820 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7480 -3.5060 -4.6910 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1680 -3.6300 -5.9820 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5720 -3.7360 -5.9380 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9490 -3.6700 -4.5790 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8740 -3.5290 -3.8580 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2690 -3.8770 -7.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5690 -3.9020 -8.2830 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2520 -3.7990 -8.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5580 -3.6660 -7.1650 N 0 0 0 0 0 0 0 0 0 0 0 0 6.6460 -3.9860 -7.1710 N 0 0 0 0 0 0 0 0 0 0 0 0 7.3520 -4.1310 -8.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8340 -4.2280 -8.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4210 -5.4640 -7.9890 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7810 -5.5530 -7.7550 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5530 -4.4070 -7.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9660 -3.1720 -7.9250 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6080 -3.0830 -8.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9480 -5.4690 -3.1500 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3920 -4.6890 -2.6630 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9200 -2.4460 -0.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8600 -2.4700 -0.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9600 -3.7220 -4.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7240 -3.8240 -9.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1440 -3.9650 -6.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0100 -5.0350 -8.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1480 -3.2650 -9.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8180 -6.3590 -8.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2390 -6.5180 -7.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6150 -4.4760 -7.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5700 -2.2760 -7.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1500 -2.1180 -8.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6830 -6.2830 -2.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4920 -5.6510 -2.6420 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 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 37 1 0 0 0 0 5 38 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 14 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 33 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 32 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 15 1 0 0 0 0 15 16 1 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 16 23 2 0 0 0 0 17 18 1 0 0 0 0 17 20 2 0 0 0 0 18 19 2 0 0 0 0 18 39 1 0 0 0 0 20 21 1 0 0 0 0 20 24 1 0 0 0 0 21 22 2 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 24 25 1 0 0 0 0 24 41 1 0 0 0 0 25 26 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 44 1 0 0 0 0 28 29 1 0 0 0 0 28 45 1 0 0 0 0 29 30 2 0 0 0 0 29 46 1 0 0 0 0 30 31 1 0 0 0 0 30 47 1 0 0 0 0 31 48 1 0 0 0 0 32 49 1 0 0 0 0 33 50 1 0 0 0 0 M END