CHEMDIV-ZINC04035071 MOE2007 3D CORINA 3.40 0006 02.08.2006 58 61 0 0 0 0 0 0 0 0999 V2000 -1.6640 0.9460 -0.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7870 -0.2710 -0.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6860 -0.9060 1.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1180 -2.0230 1.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8250 -2.5120 0.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7320 -1.8870 -1.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0810 -0.7630 -1.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1900 -0.0920 -2.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3770 -0.6900 -3.7070 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4240 0.2420 -4.6710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2600 1.4440 -4.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1200 1.2340 -2.7660 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2440 2.7790 -4.7890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6240 -0.0130 -6.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2840 0.0020 -7.9050 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7770 0.1720 -8.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5530 -0.9700 -7.5310 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2640 -0.9700 -6.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7560 -1.1070 -5.8020 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0300 -0.7750 -7.7590 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4240 0.1830 -8.3890 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.9120 -1.6650 -7.2640 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.3470 -1.4760 -7.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1100 -2.6010 -6.8350 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5370 -2.4900 -5.5210 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.2350 -3.5500 -4.9630 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4800 -4.6740 -5.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.0570 -4.7440 -6.9770 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.3960 -3.7530 -7.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0590 1.8450 -0.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1240 0.9440 -1.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4410 0.9290 0.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2350 -0.5290 1.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1950 -2.5150 2.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4520 -3.3840 0.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2850 -2.2700 -1.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2570 3.1790 -4.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3960 3.4700 -4.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1420 2.6550 -5.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1150 0.7610 -6.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2110 -0.9880 -6.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9400 -0.9450 -8.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7300 0.8220 -8.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1190 1.1260 -7.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9450 0.1510 -9.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2390 -1.9210 -7.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6130 -0.0350 -5.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7790 -1.8070 -5.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5450 -1.0930 -4.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4100 -2.0490 -6.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5960 -2.4320 -6.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6600 -0.5260 -7.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5520 -1.4700 -8.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3320 -1.6000 -4.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5830 -3.4990 -3.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0220 -5.5040 -5.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0700 -3.8450 -8.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0590 0.0090 -6.4540 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 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 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 5 6 2 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 37 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 14 58 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 15 43 1 0 0 0 0 15 58 1 0 0 0 0 16 17 1 0 0 0 0 16 44 1 0 0 0 0 16 45 1 0 0 0 0 17 18 1 0 0 0 0 17 20 1 0 0 0 0 17 46 1 0 0 0 0 18 19 1 0 0 0 0 18 47 1 0 0 0 0 18 48 1 0 0 0 0 19 49 1 0 0 0 0 19 50 1 0 0 0 0 19 58 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 51 1 0 0 0 0 23 24 1 0 0 0 0 23 52 1 0 0 0 0 23 53 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 54 1 0 0 0 0 26 27 1 0 0 0 0 26 55 1 0 0 0 0 27 28 2 0 0 0 0 27 56 1 0 0 0 0 28 29 1 0 0 0 0 29 57 1 0 0 0 0 M END