CHEMDIV-ZINC04170377 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4120 -0.5260 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0720 -0.7580 -1.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3680 -1.2370 -1.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0050 -1.4830 0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3450 -1.2510 1.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0470 -0.7770 1.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4200 -2.0040 0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7470 -4.0150 -0.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6720 -5.5420 -0.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7530 -5.5260 1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8280 -4.0000 1.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0800 -7.5380 0.9610 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7220 -8.0440 2.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4300 -8.4550 2.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1000 -8.9200 3.8630 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0630 -8.9720 4.8540 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3550 -8.5600 4.5850 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6830 -8.0910 3.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0900 -7.6370 3.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5740 -0.5660 -2.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8840 -1.4180 -2.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8430 -1.4430 2.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5300 -0.5990 2.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9290 -1.6520 0.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9470 -1.6420 -0.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1450 -3.6200 -1.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4000 -3.7270 0.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6740 -5.9480 -0.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0410 -5.8300 -1.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1000 -5.8140 0.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3550 -5.9210 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4590 -3.7110 2.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8260 -3.5930 1.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3410 -7.8870 0.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0650 -7.9120 0.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6770 -8.4140 1.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0910 -9.2420 4.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8060 -9.3360 5.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1070 -8.6010 5.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6780 -8.4820 2.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5400 -7.2400 3.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0700 -6.8600 2.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4010 -3.4720 0.0340 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.0990 -6.0690 0.9700 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 8 30 1 0 0 0 0 9 31 1 0 0 0 0 9 32 1 0 0 0 0 9 50 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 10 50 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 11 51 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 12 51 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 13 50 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 14 42 1 0 0 0 0 14 51 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 18 19 2 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 19 46 1 0 0 0 0 20 21 1 0 0 0 0 21 47 1 0 0 0 0 21 48 1 0 0 0 0 21 49 1 0 0 0 0 M END