CHEMDIV-ZINC03625775 MOE2007 3D CORINA 3.40 0006 02.08.2006 61 64 0 0 1 0 0 0 0 0999 V2000 0.0110 2.8640 -1.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2670 1.4720 -1.3910 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4640 0.6250 -2.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1980 -0.7320 -1.9780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8770 -1.7110 -2.7080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8400 -1.3460 -3.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0970 0.0210 -3.8630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4140 0.9970 -3.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5670 -2.4180 -4.4550 C 0 0 3 0 0 0 0 0 0 0 0 0 2.3090 -3.4120 -4.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0950 -2.2170 -4.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7250 -1.6180 -5.1880 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6620 -2.7590 -3.1790 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0950 -2.6740 -2.9170 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5570 -3.8750 -2.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0400 -3.7810 -1.7350 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3720 -2.4640 -1.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9140 -1.2630 -1.8630 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4310 -1.3530 -2.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7030 -2.3280 -6.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4580 -2.2360 -7.7250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0570 -3.4240 -8.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5390 -3.5750 -8.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7650 -3.6780 -6.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8960 -3.2130 -9.8740 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3780 -4.4460 -10.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4160 -4.9820 -9.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3760 -4.6280 -8.0780 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0520 3.0800 -1.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2270 3.2340 -2.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6310 3.3910 -0.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 -1.0290 -1.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6390 -2.7560 -2.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8360 0.3500 -4.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6500 2.0390 -3.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0850 -3.2110 -2.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6150 -2.6990 -3.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9710 -3.9360 -1.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3670 -4.8060 -2.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3210 -4.6200 -1.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6370 -3.8710 -2.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8870 -2.4380 -0.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4520 -2.4010 -0.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1050 -0.3390 -1.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5050 -1.2060 -2.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1570 -0.5040 -2.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8330 -1.2560 -1.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3420 -1.4110 -5.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2100 -3.1930 -5.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6230 -2.1860 -7.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8750 -1.3000 -8.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9380 -4.4750 -8.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1020 -2.7290 -8.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2840 -4.5600 -6.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8380 -3.7180 -6.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2210 -4.2790 -11.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2250 -5.0970 -10.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3850 -4.4800 -9.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5710 -6.0630 -9.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1870 -2.4520 -5.9630 N 0 3 0 0 0 0 0 0 0 0 0 0 2.6720 -1.6280 -6.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 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 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 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 34 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 60 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 19 1 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 18 45 1 0 0 0 0 19 46 1 0 0 0 0 19 47 1 0 0 0 0 20 21 1 0 0 0 0 20 48 1 0 0 0 0 20 49 1 0 0 0 0 20 60 1 0 0 0 0 21 22 1 0 0 0 0 21 50 1 0 0 0 0 21 51 1 0 0 0 0 22 23 1 0 0 0 0 22 25 1 0 0 0 0 22 28 1 0 0 0 0 23 24 1 0 0 0 0 23 52 1 0 0 0 0 23 53 1 0 0 0 0 24 54 1 0 0 0 0 24 55 1 0 0 0 0 24 60 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 26 56 1 0 0 0 0 26 57 1 0 0 0 0 27 28 1 0 0 0 0 27 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