IFLAB-ZINC02457412 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 0 0 0 0 0 0999 V2000 0.0120 1.6970 -1.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 0.2040 -1.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4140 -0.6250 -2.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4530 -1.9930 -1.9420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1290 -2.5360 -0.7050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2330 -1.7010 0.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2640 -0.3330 0.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5860 -2.2860 1.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1670 -3.9200 -0.5160 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4660 -4.4720 -0.9230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5330 -5.9520 -0.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3610 -6.6370 -1.1020 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9690 -6.0640 -0.8510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9380 -4.5780 -1.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5040 -7.7610 -1.8320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6140 -8.1660 -2.1140 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6930 -8.5020 -2.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6750 -9.1640 -3.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7890 -9.8540 -3.9480 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9350 -9.8900 -3.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9530 -9.2280 -1.9230 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8370 -8.5430 -1.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1310 -10.6300 -3.6110 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1150 -11.2060 -4.6800 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8460 -2.8960 -3.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9820 1.9900 -1.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2410 2.1980 -0.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7490 1.9820 -2.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6660 -0.2020 -3.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5410 0.3180 0.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3010 -2.2990 2.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3590 -1.6780 2.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9530 -3.3030 1.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5810 -4.3730 -2.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2660 -3.9270 -0.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4450 -6.3950 -0.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5220 -6.0470 0.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7120 -6.5800 -1.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2210 -6.1690 0.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8810 -4.1120 -0.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7890 -4.4780 -2.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2120 -9.1360 -4.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7750 -10.3660 -4.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8400 -9.2560 -1.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8490 -8.0340 -0.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9300 -3.0080 -3.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3820 -3.8730 -2.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5100 -2.4600 -4.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2370 -10.6650 -2.8430 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.9930 -11.1610 -3.1850 H 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 25 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 30 1 0 0 0 0 8 31 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 22 45 1 0 0 0 0 23 24 2 0 0 0 0 23 49 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 49 50 1 0 0 0 0 M END