CHEMDIV-ZINC02198080 MOE2007 3D CORINA 3.40 0006 02.08.2006 58 60 0 0 1 0 0 0 0 0999 V2000 -1.6820 1.6530 -0.8580 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4290 0.1570 -1.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0550 -0.0470 -1.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4710 -0.5520 0.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9980 -2.6830 1.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4830 -2.4410 1.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8350 -3.0540 3.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3370 -3.0910 0.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6050 -2.5520 -0.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3380 -3.9470 -1.0280 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.8850 -4.5720 -0.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6570 -4.5740 -1.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4190 -5.9540 -1.9160 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.4820 -7.0630 -1.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7610 -7.2080 0.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7540 -8.4600 0.8400 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4710 -9.5840 0.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1920 -9.4610 -1.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1960 -8.2010 -1.8590 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9470 -7.7280 -3.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1050 -6.3340 -3.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9320 -5.6080 -4.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6140 -6.2590 -5.5550 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4620 -7.6360 -5.5790 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6210 -8.3720 -4.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4490 -3.8460 -2.1430 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6520 2.1580 -1.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6610 1.7990 -0.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9120 2.0680 -0.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1990 -0.2580 -1.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1570 -1.1140 -1.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0490 0.3930 -2.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7070 0.4330 -1.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6400 -0.2070 0.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4120 -0.3250 0.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1770 -3.7530 1.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6030 -2.2900 2.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6780 -1.3690 1.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6390 -4.1260 2.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8900 -2.8810 3.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2260 -2.5910 3.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1510 -2.5940 -0.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3920 -2.9950 0.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0780 -4.1460 0.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9670 -1.9000 -1.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3570 -2.6170 0.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3660 -4.5700 -0.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0660 -3.9980 -2.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9820 -6.3390 0.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9710 -8.5670 1.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4680 -10.5600 0.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9720 -10.3380 -1.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0480 -4.5340 -4.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4820 -5.6900 -6.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2130 -8.1350 -6.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5040 -9.4450 -4.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7880 -3.3030 -2.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3610 -2.0030 0.0950 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 30 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 4 58 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 5 37 1 0 0 0 0 5 58 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 38 1 0 0 0 0 7 39 1 0 0 0 0 7 40 1 0 0 0 0 7 41 1 0 0 0 0 8 42 1 0 0 0 0 8 43 1 0 0 0 0 8 44 1 0 0 0 0 9 10 1 0 0 0 0 9 45 1 0 0 0 0 9 46 1 0 0 0 0 9 58 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 26 1 0 0 0 0 12 13 1 0 0 0 0 12 47 1 0 0 0 0 12 48 1 0 0 0 0 13 14 1 0 0 0 0 13 21 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 49 1 0 0 0 0 16 17 1 0 0 0 0 16 50 1 0 0 0 0 17 18 2 0 0 0 0 17 51 1 0 0 0 0 18 19 1 0 0 0 0 18 52 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 22 23 1 0 0 0 0 22 53 1 0 0 0 0 23 24 2 0 0 0 0 23 54 1 0 0 0 0 24 25 1 0 0 0 0 24 55 1 0 0 0 0 25 56 1 0 0 0 0 26 57 1 0 0 0 0 M END