CHEMDIV-ZINC00094811 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0230 -0.7010 1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -2.0840 1.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7730 -0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0760 -1.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6870 -1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.7720 -2.4210 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1230 -3.1530 -3.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7210 -3.7990 -4.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6840 -3.8240 -4.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1000 -3.1910 -3.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5030 -2.9870 -2.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5430 -3.5560 -3.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8510 -3.3630 -3.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1330 -2.6060 -1.9020 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1040 -2.0380 -1.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7930 -2.2300 -1.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4150 -2.4200 -1.5200 F 0 0 0 0 0 0 0 0 0 0 0 0 2.5530 -2.8960 -2.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0520 -1.6210 -3.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4820 -1.3640 -3.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0440 -2.1230 -2.2480 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -4.2800 -0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.1650 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -2.6250 2.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.1420 -2.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3630 -4.2210 -4.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3180 -4.2670 -4.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3240 -4.1460 -4.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6560 -3.8030 -3.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3300 -1.4490 -0.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9920 -1.7910 -0.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6100 -2.7760 -1.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1730 -3.7390 -3.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9950 -1.7410 -4.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4320 -0.7780 -3.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9630 -4.6570 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5690 -4.6340 -0.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5870 -4.6380 0.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1320 -0.2920 -3.4820 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0470 -0.1690 -3.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 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 28 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 24 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 9 10 2 0 0 0 0 9 20 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 11 12 2 0 0 0 0 11 32 1 0 0 0 0 12 13 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 33 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 18 36 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 22 23 2 0 0 0 0 22 44 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 44 45 1 0 0 0 0 M END