CHEMDIV-ZINC04991921 MOE2007 3D CORINA 3.40 0006 02.08.2006 61 63 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7040 -0.4850 1.1780 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8120 -1.8190 1.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3320 -2.5620 0.4890 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4520 -2.3320 2.3930 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5780 -3.7860 2.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0460 -4.1660 3.9500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7740 -3.3420 5.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5010 -1.8540 4.7850 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0420 -1.4470 3.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2910 -3.7280 6.3430 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0770 -3.5480 7.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1850 -3.0660 7.2960 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5900 -3.9370 8.7650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3190 -4.4890 8.9130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1320 -4.8520 10.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6920 -4.6610 11.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9500 -4.1140 11.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4050 -3.7560 9.8840 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7820 -3.1650 9.7250 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4160 -3.0820 11.0030 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4790 -5.4390 10.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1940 -5.6040 9.3780 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9130 -5.7900 11.5730 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.2480 -6.3710 11.7390 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7610 -6.1150 13.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9900 -7.4990 13.8070 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0630 -8.4470 13.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1840 -7.9020 11.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9960 -4.2960 1.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6260 -4.0740 2.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0230 -3.9610 3.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2220 -5.2270 4.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8450 -3.5300 4.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4270 -1.6700 4.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.2690 5.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1280 -1.5480 3.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7670 -0.4140 3.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4060 -4.1120 6.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3130 -4.6340 8.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3430 -4.9420 12.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5820 -3.9680 12.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3750 -3.7990 9.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7010 -2.1670 9.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3080 -2.7100 10.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3430 -5.6580 12.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9360 -5.9390 11.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0170 -5.5580 13.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6980 -5.5590 13.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7050 -7.4850 14.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0320 -7.8020 13.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0360 -8.3740 13.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4210 -9.4750 13.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0950 -8.2700 11.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3090 -8.1820 10.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 34 1 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 9 40 1 0 0 0 0 10 11 1 0 0 0 0 10 41 1 0 0 0 0 10 42 1 0 0 0 0 11 43 1 0 0 0 0 11 44 1 0 0 0 0 12 13 1 0 0 0 0 12 45 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 46 1 0 0 0 0 17 18 1 0 0 0 0 17 23 1 0 0 0 0 18 19 2 0 0 0 0 18 47 1 0 0 0 0 19 20 1 0 0 0 0 19 48 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 49 1 0 0 0 0 21 50 1 0 0 0 0 22 51 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 25 52 1 0 0 0 0 26 27 1 0 0 0 0 26 30 1 0 0 0 0 26 53 1 0 0 0 0 27 28 1 0 0 0 0 27 54 1 0 0 0 0 27 55 1 0 0 0 0 28 29 1 0 0 0 0 28 56 1 0 0 0 0 28 57 1 0 0 0 0 29 30 1 0 0 0 0 29 58 1 0 0 0 0 29 59 1 0 0 0 0 30 60 1 0 0 0 0 30 61 1 0 0 0 0 M END