CHEMDIV-ZINC04563085 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 60 0 0 0 0 0 0 0 0999 V2000 -0.6040 1.4660 -0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3820 -0.0250 -0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3550 -0.7270 1.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1470 -2.1140 1.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0040 -2.1300 -1.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2020 -0.7290 -1.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2240 -0.0670 -2.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0450 -0.7900 -3.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1570 -2.1730 -3.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1820 -2.8350 -2.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0670 -0.1340 -4.8480 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4080 1.1230 -4.9530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9420 1.6520 -3.9970 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2790 1.8570 -6.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3350 1.2500 -7.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4540 1.9360 -8.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 3.2310 -8.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6480 3.8430 -7.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7660 3.1620 -6.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1250 5.1110 -7.6420 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7420 5.6760 -6.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0850 3.9030 -9.7980 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7240 3.2170 -10.8760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1230 -2.8160 2.3320 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1060 -4.2480 2.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2720 -4.9660 3.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9910 -4.7630 4.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2330 -3.2630 4.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3560 -2.5940 3.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3570 1.9760 0.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1060 1.7580 -0.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2220 1.7410 0.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4930 -0.2170 2.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3800 1.0010 -2.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2950 -2.7230 -4.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3400 -3.9030 -2.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4240 -0.5840 -5.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7150 0.2420 -7.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9280 1.4660 -9.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2360 3.6360 -5.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0220 5.7040 -5.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5970 5.0650 -6.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0780 6.6880 -6.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1650 2.3120 -11.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7400 2.9500 -10.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7540 3.8640 -11.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7460 -4.6690 1.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0090 -4.3790 1.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4250 -6.0310 3.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1320 -4.5550 3.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8450 -5.2080 3.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8600 -5.2360 5.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1540 -3.1110 5.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3970 -2.8250 5.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5140 -1.5230 3.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2000 -3.0220 2.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -2.7650 0.0040 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 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 4 24 1 0 0 0 0 4 57 2 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 5 57 1 0 0 0 0 6 7 2 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 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 20 1 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 29 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 27 28 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 28 29 1 0 0 0 0 28 53 1 0 0 0 0 28 54 1 0 0 0 0 29 55 1 0 0 0 0 29 56 1 0 0 0 0 M END