CHEMDIV-ZINC01023907 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 40 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 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7180 -0.4980 -1.2570 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1910 -0.1370 -2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1560 0.0310 -1.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7920 -0.2490 -2.6330 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5730 -1.7040 -2.9780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6620 -2.4910 -2.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7580 -3.8030 -2.9720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0750 -5.0020 -2.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4330 -6.0750 -3.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4230 -5.9860 -4.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1160 -4.8120 -4.7330 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7730 -3.7060 -3.9580 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2420 -2.4240 -3.9330 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9430 -2.0760 -4.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7410 -2.0300 -1.2650 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 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -1.6010 1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -0.1730 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4180 -1.6240 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9440 -0.1820 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1490 1.1050 -1.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7320 -0.4690 -0.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3240 0.3810 -3.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8610 -0.0400 -2.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3020 -5.0810 -1.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9270 -7.0180 -3.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6640 -6.8620 -5.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8860 -4.7560 -5.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1070 -2.3960 -0.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2650 -2.4110 -1.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 23 1 0 0 0 0 3 24 1 0 0 0 0 3 25 1 0 0 0 0 4 26 1 0 0 0 0 4 27 1 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 19 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 8 32 1 0 0 0 0 9 10 2 0 0 0 0 9 17 1 0 0 0 0 10 11 1 0 0 0 0 10 19 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 14 15 2 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 M END