CHEMDIV-ZINC05058798 MOE2007 3D CORINA 3.40 0006 02.08.2006 66 69 0 0 0 0 0 0 0 0999 V2000 -0.4910 0.8290 0.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2940 -0.6820 0.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8660 -2.3680 -1.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7050 -2.5980 -2.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5020 -0.8240 -3.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3380 -0.5950 -2.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6610 -2.5110 -4.8030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7430 -2.3600 -5.9890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6190 -1.1330 -6.6130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2210 -0.9910 -7.7000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9420 -2.0840 -8.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8140 -3.3160 -7.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0310 -3.4510 -6.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7940 -1.9440 -9.2650 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9280 -2.6680 -9.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2590 -3.3700 -8.4000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7690 -2.6080 -10.5470 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9190 -3.2690 -10.7590 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4350 -2.9270 -12.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4600 -3.3640 -12.5780 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.6020 -2.0590 -12.6980 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5060 -1.7870 -11.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1810 -2.2090 -12.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9320 -1.3810 -13.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8820 0.1040 -13.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2170 0.5210 -12.6950 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4690 -0.3020 -11.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7540 0.3440 -12.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5770 -4.2120 -9.7840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4820 1.3190 0.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0500 1.2080 -0.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0440 1.0350 1.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2660 -1.0600 1.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2660 -1.1720 0.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0180 -3.0060 -1.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4590 -2.6100 -0.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6020 -1.9800 -2.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9900 -3.6480 -2.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0920 -0.5820 -4.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3850 -0.1860 -3.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6220 0.4560 -2.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2350 -1.2120 -2.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0500 -3.5290 -4.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4900 -1.8080 -4.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1800 -0.2840 -6.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3180 -0.0320 -8.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3740 -4.1670 -7.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1340 -4.4090 -5.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5680 -1.3260 -9.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3700 -2.0430 -11.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2240 -3.2660 -12.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9830 -1.6760 -14.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7380 -1.5520 -14.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6990 0.6940 -14.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1840 1.5800 -12.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0210 0.3450 -13.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4240 -0.0100 -10.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6690 -0.1190 -10.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1960 0.0470 -12.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7190 1.4020 -12.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9370 -0.2450 -11.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2610 -3.6540 -9.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1310 -4.9730 -10.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8140 -4.6900 -9.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4520 -0.9590 -1.0650 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9160 -2.2330 -3.5680 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 33 1 0 0 0 0 2 34 1 0 0 0 0 2 65 1 0 0 0 0 3 4 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 3 65 1 0 0 0 0 4 37 1 0 0 0 0 4 38 1 0 0 0 0 4 66 1 0 0 0 0 5 6 1 0 0 0 0 5 39 1 0 0 0 0 5 40 1 0 0 0 0 5 66 1 0 0 0 0 6 41 1 0 0 0 0 6 42 1 0 0 0 0 6 65 1 0 0 0 0 7 8 1 0 0 0 0 7 43 1 0 0 0 0 7 44 1 0 0 0 0 7 66 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 45 1 0 0 0 0 10 11 1 0 0 0 0 10 46 1 0 0 0 0 11 12 2 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 47 1 0 0 0 0 13 48 1 0 0 0 0 14 15 1 0 0 0 0 14 49 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 2 0 0 0 0 17 22 1 0 0 0 0 18 19 1 0 0 0 0 18 29 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 1 0 0 0 0 23 24 1 0 0 0 0 23 50 1 0 0 0 0 23 51 1 0 0 0 0 24 25 1 0 0 0 0 24 52 1 0 0 0 0 24 53 1 0 0 0 0 25 26 1 0 0 0 0 25 28 1 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 26 56 1 0 0 0 0 27 57 1 0 0 0 0 27 58 1 0 0 0 0 28 59 1 0 0 0 0 28 60 1 0 0 0 0 28 61 1 0 0 0 0 29 62 1 0 0 0 0 29 63 1 0 0 0 0 29 64 1 0 0 0 0 M END