CHEMDIV-ZINC05153170 MOE2007 3D CORINA 3.40 0006 02.08.2006 60 62 0 0 1 0 0 0 0 0999 V2000 -3.7270 -0.3320 4.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9560 -1.5940 3.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4550 -1.7780 3.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2320 -1.4580 2.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3560 -2.7670 1.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6320 -2.6310 0.0520 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.1760 -2.3280 0.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6430 -1.1200 -0.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6920 -0.8420 0.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4950 -1.7720 0.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9620 -2.9790 1.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3740 -3.2560 0.9340 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7560 -3.9400 -0.7300 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.3880 -4.7650 -0.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2240 -4.1850 -1.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7050 -5.6700 -2.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7830 -7.0230 -3.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4490 -8.0620 -2.0860 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1450 -7.9260 -1.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0490 -6.5820 -0.7880 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9410 -3.8500 -1.9950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8340 -4.6600 -2.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0870 -4.5770 -3.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4470 -3.6830 -4.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5550 -2.8730 -4.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3040 -2.9600 -2.9880 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2200 -1.5690 -0.7020 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.2430 -0.4290 5.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6590 -0.2010 4.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1160 0.5330 3.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5670 -2.4600 4.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9710 -1.8750 4.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8440 -0.9130 2.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6180 -2.6770 2.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6800 -0.6480 1.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1790 -1.2390 2.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9070 -3.5780 1.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4090 -2.9870 1.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2700 -0.3940 -0.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1080 0.1010 -0.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5380 -1.5550 0.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5900 -3.7060 1.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7910 -4.1980 1.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8260 -4.1620 -0.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5670 -3.4080 -1.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9030 -4.8700 -3.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4450 -5.6360 -1.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7960 -7.1790 -3.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0810 -7.0360 -3.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9720 -8.7360 -0.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3950 -7.9660 -2.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7620 -6.5630 0.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0400 -6.4500 -0.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5530 -5.3580 -1.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7780 -5.2090 -3.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1370 -3.6170 -5.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8360 -2.1740 -4.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1720 -2.3290 -2.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1580 -1.6970 -0.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3600 -5.4980 -1.7300 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 31 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 37 1 0 0 0 0 5 38 1 0 0 0 0 6 7 1 0 0 0 0 6 13 1 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 9 40 1 0 0 0 0 10 11 2 0 0 0 0 10 41 1 0 0 0 0 11 12 1 0 0 0 0 11 42 1 0 0 0 0 12 43 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 21 1 0 0 0 0 15 44 1 0 0 0 0 15 45 1 0 0 0 0 15 60 1 0 0 0 0 16 17 1 0 0 0 0 16 46 1 0 0 0 0 16 47 1 0 0 0 0 16 60 1 0 0 0 0 17 18 1 0 0 0 0 17 48 1 0 0 0 0 17 49 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 50 1 0 0 0 0 19 51 1 0 0 0 0 20 52 1 0 0 0 0 20 53 1 0 0 0 0 20 60 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 54 1 0 0 0 0 23 24 1 0 0 0 0 23 55 1 0 0 0 0 24 25 2 0 0 0 0 24 56 1 0 0 0 0 25 26 1 0 0 0 0 25 57 1 0 0 0 0 26 58 1 0 0 0 0 27 59 1 0 0 0 0 M END