CHEMDIV-ZINC02907741 MOE2007 3D CORINA 3.40 0006 02.08.2006 61 63 0 0 1 0 0 0 0 0999 V2000 -1.1990 1.5410 -0.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6810 0.2670 0.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7380 -0.8500 0.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3330 -2.1590 0.8810 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.0130 -2.6870 0.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2070 -2.5960 0.9780 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3980 -3.0560 0.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4150 -3.5990 -0.8780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2210 -3.6760 -1.5910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -3.2180 -1.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6460 -4.0010 -1.3170 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7280 -4.5040 -2.6450 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5050 -3.2290 0.8070 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.7080 -3.4060 -0.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8310 -2.6940 1.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5110 -3.9790 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5340 -5.1050 0.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6460 -4.8130 1.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0770 -4.4950 2.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0520 -3.3720 2.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1250 -4.5780 1.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0380 -4.7630 2.8220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7210 -6.0130 3.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4860 -7.0960 2.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5690 -6.9310 1.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8880 -5.6830 0.5970 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1970 -1.7950 2.2640 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4320 2.3220 -0.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4610 1.3650 -1.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0860 1.9170 0.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2280 -0.0430 -0.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4030 0.4880 1.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6390 -0.4330 0.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9880 -1.0700 -0.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2700 -2.1390 1.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3280 -2.9730 0.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1830 -4.0790 -2.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8770 -3.2750 -1.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7750 -4.7570 -2.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1370 -5.4190 -2.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4250 -3.7450 -3.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6890 -2.4140 2.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2180 -1.8250 0.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6820 -4.2610 -0.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9530 -3.0410 -0.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9650 -5.2550 -0.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0340 -6.0430 0.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2430 -3.9630 0.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3220 -5.6730 1.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8900 -4.2140 3.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6100 -5.3960 2.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4950 -2.4270 2.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5840 -3.2350 3.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2210 -3.9450 3.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6550 -6.1430 4.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2350 -8.0670 2.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3800 -7.7750 0.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9430 -5.5870 -0.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6470 -2.4690 2.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9570 -3.7340 1.3980 N 0 3 0 0 0 0 0 0 0 0 0 0 -4.5520 -4.6230 1.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 13 1 0 0 0 0 4 27 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 35 1 0 0 0 0 7 8 1 0 0 0 0 7 36 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 37 1 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 12 39 1 0 0 0 0 12 40 1 0 0 0 0 12 41 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 21 1 0 0 0 0 15 42 1 0 0 0 0 15 43 1 0 0 0 0 15 60 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 16 60 1 0 0 0 0 17 18 1 0 0 0 0 17 46 1 0 0 0 0 17 47 1 0 0 0 0 18 19 1 0 0 0 0 18 48 1 0 0 0 0 18 49 1 0 0 0 0 19 20 1 0 0 0 0 19 50 1 0 0 0 0 19 51 1 0 0 0 0 20 52 1 0 0 0 0 20 53 1 0 0 0 0 20 60 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 54 1 0 0 0 0 23 24 1 0 0 0 0 23 55 1 0 0 0 0 24 25 2 0 0 0 0 24 56 1 0 0 0 0 25 26 1 0 0 0 0 25 57 1 0 0 0 0 26 58 1 0 0 0 0 27 59 1 0 0 0 0 60 61 1 0 0 0 0 M CHG 1 60 1 M END