CHEMDIV-ZINC07006019 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 44 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 0.0420 -2.0840 1.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.7730 -0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -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 0.0170 -2.7720 -2.4210 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6600 -3.9340 -2.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3970 -4.2770 -3.9880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4340 -3.2640 -4.5210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6560 -2.3840 -3.5850 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8890 -5.4670 -4.6970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6020 -6.2660 -4.1200 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5510 -5.6710 -5.9850 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0420 -6.8570 -6.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1480 -6.7780 -8.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0470 -7.6190 -7.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4390 -4.6520 -1.7670 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3900 -6.0050 -1.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2920 -6.3260 -0.6230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9210 -5.1320 -0.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3850 -4.1250 -0.9330 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 0.0240 -0.1650 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -2.6250 2.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 -3.8530 -0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0270 -0.1420 -2.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8220 -3.2290 -5.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0170 -5.0340 -6.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7980 -7.4400 -6.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8530 -5.8430 -8.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9730 -7.3080 -8.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1470 -8.7040 -7.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9730 -7.2390 -7.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -6.6960 -2.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4940 -7.3160 -0.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6930 -5.0410 0.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6550 -3.0820 -0.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 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 27 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 5 6 2 0 0 0 0 5 29 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 19 1 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 11 12 2 0 0 0 0 11 31 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 32 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 17 35 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 23 1 0 0 0 0 20 21 2 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 22 23 2 0 0 0 0 22 40 1 0 0 0 0 23 41 1 0 0 0 0 M END