CHEMDIV-ZINC03895804 MOE2007 3D CORINA 3.40 0006 02.08.2006 58 60 0 0 1 0 0 0 0 0999 V2000 1.5900 -2.3470 2.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7660 -1.8490 1.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0030 -0.7040 1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7550 -0.2430 0.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7530 -0.9260 -1.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0120 -2.0760 -1.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7770 -2.5340 -0.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -2.7710 -2.4190 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1060 -2.0990 -3.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1230 -0.8860 -3.5800 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2210 -2.8530 -4.8800 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6690 -3.4670 -5.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4590 -3.7510 -4.8400 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5070 -4.5960 -6.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8940 -5.8350 -6.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9380 -6.6100 -7.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5960 -6.1460 -8.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2090 -4.9080 -8.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1690 -4.1340 -7.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3420 -1.9030 -5.9880 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.2630 -7.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4810 -3.3740 -7.4300 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0860 -1.2850 -8.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4110 -1.9400 -9.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2840 -0.9470 -10.8170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1270 0.2950 -10.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6300 0.9500 -9.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7560 -0.0430 -8.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5850 1.0060 0.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9940 -3.0350 2.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4720 -2.8650 1.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9000 -1.5020 2.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0010 -0.1680 2.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3450 -0.5660 -1.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3760 -3.4260 -0.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1080 -3.7370 -2.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4110 -4.3980 -3.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3550 -3.1320 -4.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3810 -6.1970 -5.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4590 -7.5780 -7.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6290 -6.7510 -9.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7220 -4.5450 -9.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6510 -3.1680 -7.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6960 -1.0140 -5.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1300 -0.9960 -8.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4550 -2.2290 -9.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1890 -2.8240 -9.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6380 -1.4130 -11.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7600 -0.6570 -10.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1710 0.0060 -10.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0360 1.0020 -11.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2300 1.8340 -9.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4140 1.2390 -9.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4020 0.4230 -7.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8010 -0.3320 -7.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9910 1.8740 0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4630 0.9400 -0.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9020 1.1060 1.3280 H 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 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 5 6 2 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 20 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 13 38 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 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 17 18 2 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 1 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 27 28 1 0 0 0 0 27 52 1 0 0 0 0 27 53 1 0 0 0 0 28 54 1 0 0 0 0 28 55 1 0 0 0 0 29 56 1 0 0 0 0 29 57 1 0 0 0 0 29 58 1 0 0 0 0 M END