NCID-ZINC01579889 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 52 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 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 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6820 -0.4720 -1.1930 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9630 -0.0920 -1.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4990 0.6120 -0.5220 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6520 -0.4920 -2.4430 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0460 -0.0790 -2.6200 C 0 0 3 0 0 0 0 0 0 0 0 0 4.1780 0.9300 -2.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9640 -1.0430 -1.8660 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7000 -0.9320 -0.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7480 -1.7390 0.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5060 -1.6380 1.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2170 -0.7300 2.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1700 0.0760 1.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4140 -0.0280 0.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3930 -0.0990 -4.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5580 -0.4260 -4.9030 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6310 0.2470 -4.4910 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9690 0.2280 -5.9160 C 0 0 3 0 0 0 0 0 0 0 0 0 5.0990 0.5280 -6.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3910 -1.1860 -6.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5980 -1.5360 -5.6420 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1040 1.1850 -6.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5830 1.8200 -5.2620 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5860 1.3340 -7.4260 N 0 0 0 0 0 0 0 0 0 0 0 0 8.6140 2.2010 -7.6630 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -1.6010 1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -0.1730 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4180 -1.6240 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9440 -0.1820 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2240 -1.0540 -3.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7680 -2.0630 -2.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0040 -0.7880 -2.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1930 -2.4480 -0.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7620 -2.2680 2.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0280 -0.6510 3.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7250 0.7850 2.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1610 0.5990 -0.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2990 0.5090 -3.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6050 -1.8910 -6.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5560 -1.2220 -7.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9250 -2.4210 -5.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2020 0.8260 -8.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4120 1.9820 -7.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8660 2.2060 -8.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 35 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 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 18 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 14 42 1 0 0 0 0 15 16 2 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 16 44 1 0 0 0 0 17 45 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 25 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 24 49 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 28 1 0 0 0 0 27 50 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 M END