CHEMDIV-ZINC04676776 MOE2007 3D CORINA 3.40 0006 02.08.2006 63 66 0 0 1 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 0.6930 -0.4770 1.1600 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8020 -1.8240 1.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2550 -2.6730 0.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3660 -4.0410 0.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0230 -4.5660 1.6030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5690 -3.7220 2.5530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4650 -2.3530 2.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0660 -1.4340 3.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0160 -0.9650 4.3430 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6030 -1.6250 5.5860 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2330 -2.6280 5.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5010 -0.7780 6.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2700 -0.8820 7.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2310 0.0770 7.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4210 1.1400 6.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6540 1.2540 5.5710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6830 0.2920 5.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2750 0.1440 4.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3780 0.9150 3.2410 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7640 -1.6950 6.5450 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8410 -1.2380 6.2280 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6040 -2.2660 7.7560 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7320 -2.3340 8.6880 C 0 0 3 0 0 0 0 0 0 0 0 0 3.3460 -1.4400 8.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5760 -3.5720 8.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7540 -3.6440 9.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2260 -3.7310 10.7850 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3830 -2.4930 11.0950 C 0 0 3 0 0 0 0 0 0 0 0 0 3.9970 -1.5990 10.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2050 -2.4220 10.1210 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6040 -1.5400 10.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3430 -3.6770 10.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8560 -2.5810 12.5280 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 -0.2590 -2.2640 -0.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0590 -4.7020 -0.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1090 -5.6360 1.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0800 -4.1340 3.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8240 -1.9730 4.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5250 -0.5790 2.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1250 -1.7110 7.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8350 -0.0060 8.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1720 1.8840 6.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8060 2.0850 4.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -2.6310 8.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9610 -4.4660 8.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9510 -3.5100 7.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3550 -4.5260 9.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3680 -2.7490 9.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6120 -4.6250 10.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0660 -3.7820 11.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9440 -4.5590 10.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9670 -3.7390 11.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5030 -3.6260 9.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6950 -2.6320 13.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2550 -1.6990 12.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2410 -3.4750 12.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 1 38 1 0 0 0 0 2 3 1 0 0 0 0 2 39 1 0 0 0 0 2 40 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 41 1 0 0 0 0 6 7 1 0 0 0 0 6 42 1 0 0 0 0 7 8 2 0 0 0 0 7 43 1 0 0 0 0 8 9 1 0 0 0 0 8 44 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 45 1 0 0 0 0 10 46 1 0 0 0 0 11 12 1 0 0 0 0 11 20 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 22 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 47 1 0 0 0 0 16 17 1 0 0 0 0 16 48 1 0 0 0 0 17 18 2 0 0 0 0 17 49 1 0 0 0 0 18 19 1 0 0 0 0 18 50 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 51 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 25 32 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 29 1 0 0 0 0 28 54 1 0 0 0 0 28 55 1 0 0 0 0 29 30 1 0 0 0 0 29 56 1 0 0 0 0 29 57 1 0 0 0 0 30 31 1 0 0 0 0 30 32 1 0 0 0 0 30 35 1 0 0 0 0 32 33 1 0 0 0 0 32 34 1 0 0 0 0 34 58 1 0 0 0 0 34 59 1 0 0 0 0 34 60 1 0 0 0 0 35 61 1 0 0 0 0 35 62 1 0 0 0 0 35 63 1 0 0 0 0 M END