CHEMDIV-ZINC06945195 MOE2007 3D CORINA 3.40 0006 02.08.2006 60 64 0 0 1 0 0 0 0 0999 V2000 -0.8800 -0.8300 0.7850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 -0.0320 0.0160 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6230 -0.6300 -1.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5100 0.0870 -1.8360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1200 -0.5230 -2.9160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8460 -1.8460 -3.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9620 -2.5620 -2.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3540 -1.9590 -1.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5120 -2.5090 -4.3870 C 0 0 3 0 0 0 0 0 0 0 0 0 2.2390 -3.5630 -4.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0140 -2.3710 -4.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7500 -1.5580 -5.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1310 -1.7000 -4.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3190 -1.1120 -5.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4850 -1.4930 -4.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4770 -2.4140 -3.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3110 -3.0050 -2.9460 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1260 -2.6390 -3.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8280 -3.0240 -3.3850 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5290 -3.6630 -2.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6680 -0.9510 -4.8350 O 0 0 0 0 0 0 0 0 0 0 0 0 10.8410 -1.3760 -4.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1930 -0.6890 -6.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6820 -0.5280 -5.9480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1000 -1.8430 -5.6340 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2140 -2.4250 -6.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9560 -1.9080 -7.5380 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6140 -3.5790 -6.1140 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2620 -4.2690 -7.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2780 -5.1420 -6.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0310 -6.5970 -6.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4380 -6.5990 -7.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5650 -5.2240 -7.9490 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6920 -1.1780 0.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3480 -1.6880 1.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2890 -0.2340 1.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7240 1.1200 -1.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8100 0.0340 -3.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7490 -3.5950 -2.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3330 -2.5200 -0.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3280 -0.3960 -5.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4120 -2.6770 -2.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3200 -3.7200 -2.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7130 -0.8680 -4.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7440 -1.1290 -3.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9600 -2.4530 -4.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6710 0.2900 -6.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3790 -1.1580 -7.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5000 0.1570 -5.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2270 -0.1360 -6.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7620 -3.9520 -5.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7860 -3.5420 -7.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1180 -5.0520 -5.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2930 -4.8400 -6.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1540 -7.2820 -5.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7060 -6.8640 -7.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1260 -6.6680 -6.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6080 -7.4100 -7.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1490 -5.2690 -8.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6080 -4.9070 -7.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 1 36 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 37 1 0 0 0 0 5 6 1 0 0 0 0 5 38 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 39 1 0 0 0 0 8 40 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 25 1 0 0 0 0 11 12 2 0 0 0 0 11 19 1 0 0 0 0 12 13 1 0 0 0 0 12 23 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 21 1 0 0 0 0 16 17 2 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 21 22 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 24 49 1 0 0 0 0 24 50 1 0 0 0 0 25 26 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 28 29 1 0 0 0 0 28 51 1 0 0 0 0 29 30 1 0 0 0 0 29 33 1 0 0 0 0 29 52 1 0 0 0 0 30 31 1 0 0 0 0 30 53 1 0 0 0 0 30 54 1 0 0 0 0 31 32 1 0 0 0 0 31 55 1 0 0 0 0 31 56 1 0 0 0 0 32 33 1 0 0 0 0 32 57 1 0 0 0 0 32 58 1 0 0 0 0 33 59 1 0 0 0 0 33 60 1 0 0 0 0 M END