LOPAC-ZINC01543563 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 56 0 0 1 0 0 0 0 0999 V2000 0.4540 1.8980 0.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5910 0.3740 0.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7900 -0.2590 0.3270 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.2640 0.1500 -0.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6430 -1.7520 0.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6870 -2.3280 -1.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5520 -3.6970 -1.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3730 -4.4890 -0.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3290 -3.9120 1.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4590 -2.5430 1.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6190 0.0350 1.4980 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3020 1.1950 1.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2300 1.9970 0.6550 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1390 1.4930 2.7490 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4750 1.1220 2.7990 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2320 1.4240 3.9410 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7190 2.0520 4.9780 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.4450 2.4440 5.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5900 2.1840 3.9160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2530 2.5920 3.9610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7820 3.2330 5.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6150 3.4870 6.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9240 3.1130 6.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6590 1.0230 3.9810 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0420 -0.2450 3.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3710 -0.6120 3.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3230 0.2740 4.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9490 1.5340 4.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6220 1.9100 4.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1090 0.4020 1.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4380 2.3480 0.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 2.2400 -0.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1900 2.1900 1.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2360 0.0810 -0.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0280 0.0320 1.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8270 -1.7090 -1.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5870 -4.1480 -2.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2690 -5.5590 -0.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1890 -4.5310 2.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4200 -2.0920 2.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6760 -0.6040 2.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5970 2.4000 3.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2510 3.5480 5.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2190 3.9960 7.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5570 3.3180 6.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2990 -0.9380 3.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6690 -1.5940 3.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3630 -0.0180 4.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6970 2.2220 4.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3300 2.8920 4.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9330 -0.6690 1.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1810 0.5960 1.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6700 0.7600 0.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 34 1 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 11 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 8 9 2 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 9 39 1 0 0 0 0 10 40 1 0 0 0 0 11 12 1 0 0 0 0 11 41 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 2 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 15 30 1 0 0 0 0 16 17 2 0 0 0 0 16 24 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 21 22 2 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 27 28 2 0 0 0 0 27 48 1 0 0 0 0 28 29 1 0 0 0 0 28 49 1 0 0 0 0 29 50 1 0 0 0 0 30 51 1 0 0 0 0 30 52 1 0 0 0 0 30 53 1 0 0 0 0 M END