CHEMDIV-ZINC02464951 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 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 0.7070 -0.4900 -1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0730 -0.7020 -1.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7200 -1.1480 -2.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0010 -1.3820 -3.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6360 -1.1710 -3.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0120 -0.7290 -2.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7070 -1.8670 -4.7530 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7280 -3.3320 -4.7610 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3340 -4.0170 -5.8200 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9160 -3.3010 -6.8660 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5150 -3.9630 -7.9140 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5420 -5.3510 -7.9320 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9580 -6.0800 -6.8830 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3570 -5.3980 -5.8220 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1350 -7.3960 -7.1690 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7720 -7.5180 -8.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0490 -6.2900 -8.8120 N 0 0 0 0 0 0 0 0 0 0 0 0 5.7530 -6.0140 -10.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1440 -7.3340 -10.7330 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8360 -5.2230 -11.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0130 -5.1960 -9.7760 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 0.5290 -0.3650 0.8850 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 2.6350 -0.5190 -0.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7880 -1.3130 -2.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0740 -1.3540 -4.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0800 -0.5680 -2.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1790 -1.5060 -5.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7290 -1.4890 -4.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3220 -3.8270 -4.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8960 -2.2220 -6.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9640 -3.4040 -8.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9080 -5.9490 -5.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0420 -8.4570 -8.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2470 -7.9170 -10.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6680 -7.1290 -11.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7980 -7.8980 -10.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5570 -4.2820 -10.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3600 -5.0170 -11.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9380 -5.8060 -11.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6660 -5.7600 -9.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5360 -4.9910 -10.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7330 -4.2560 -9.3010 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 27 1 0 0 0 0 2 28 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 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 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 31 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 35 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 36 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 14 15 2 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 38 1 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 23 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 M END