CHEMDIV-ZINC02466029 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 41 0 0 0 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 0.7180 -0.4980 -1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7110 -0.4890 1.1890 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0510 -0.6340 2.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1310 -0.3610 2.4230 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7690 -1.1250 3.5570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2330 -1.3280 4.8340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2940 -1.7950 5.5770 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3400 -1.8280 4.7610 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0400 -1.4650 3.6400 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1070 -2.1560 6.9920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1810 -2.3910 7.8420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9510 -2.6990 9.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6480 -2.7790 9.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4260 -2.5710 8.7880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2100 -2.2780 7.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3810 -2.1440 6.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1330 -1.1220 5.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4240 -3.0640 10.9500 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5720 -3.2680 11.7760 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 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7410 -0.1200 -1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7330 -1.5870 -1.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1910 -0.1360 -2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6540 -0.7070 1.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1920 -2.3320 7.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7820 -2.8780 9.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4350 -2.6380 9.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5810 -3.1150 6.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2560 -1.8380 7.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2040 -0.1150 5.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8810 -1.2470 4.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1530 -4.1060 11.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1860 -2.3680 11.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2520 -3.4870 12.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 25 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 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 7 1 0 0 0 0 7 8 1 0 0 0 0 7 11 2 0 0 0 0 8 9 2 0 0 0 0 8 19 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 15 16 2 0 0 0 0 15 20 1 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 33 1 0 0 0 0 18 34 1 0 0 0 0 19 35 1 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 21 37 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 M END