IFLAB-ZINC04305099 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 55 0 0 1 0 0 0 0 0999 V2000 -0.3880 1.4050 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2660 -0.0960 0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2490 -0.7630 1.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1320 -2.1490 1.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -2.8910 0.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0470 -2.2520 -1.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1930 -0.8470 -1.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2010 -0.1510 -2.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0650 -2.9040 -2.3130 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2940 -4.3150 -2.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4320 -4.7620 -3.7410 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2080 -4.1750 -4.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7150 -6.2620 -3.8610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4200 -6.3990 -6.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8900 -6.7030 -7.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3820 -8.0780 -7.7620 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6540 -8.4250 -6.7910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1700 -8.1040 -5.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9180 -8.9560 -8.6830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2390 -10.1010 -9.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8230 -10.9680 -10.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0830 -10.6840 -10.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6990 -9.5360 -10.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7980 -4.5160 -4.4580 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0690 -3.6050 -4.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3830 1.8510 -0.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3780 1.7010 -0.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2570 1.8240 1.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3220 -0.2020 2.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1170 -2.6510 2.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0700 -3.9670 0.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8130 0.1680 -2.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5790 -0.8000 -3.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8600 0.7230 -2.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2160 -4.5450 -1.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5680 -4.8130 -1.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7600 -6.5300 -3.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0650 -6.8250 -3.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2750 -7.0340 -6.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7010 -5.3460 -6.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0650 -6.0180 -7.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6760 -6.4890 -8.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5610 -7.8500 -7.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9280 -9.4840 -6.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9930 -8.2120 -4.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6630 -8.7530 -5.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7610 -10.3300 -8.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2880 -11.8530 -10.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5640 -11.3340 -11.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6850 -9.2530 -10.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3320 -6.6750 -5.2700 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.4640 -6.0320 -5.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1480 -8.6840 -9.1840 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 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 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 5 6 2 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 24 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 13 51 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 14 51 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 17 44 1 0 0 0 0 18 45 1 0 0 0 0 18 46 1 0 0 0 0 18 51 1 0 0 0 0 19 20 1 0 0 0 0 19 53 2 0 0 0 0 20 21 2 0 0 0 0 20 47 1 0 0 0 0 21 22 1 0 0 0 0 21 48 1 0 0 0 0 22 23 2 0 0 0 0 22 49 1 0 0 0 0 23 50 1 0 0 0 0 23 53 1 0 0 0 0 24 25 1 0 0 0 0 51 52 1 0 0 0 0 M CHG 1 51 1 M END