CHEMDIV-ZINC00428560 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 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 3.3120 -3.9920 -5.7810 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8190 -3.3720 -6.6920 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3340 -5.4980 -5.7900 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0390 -5.9830 -7.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4630 -6.3390 -8.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4200 -6.7250 -9.0870 N 0 0 0 0 0 0 0 0 0 0 0 0 5.6680 -6.6240 -8.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4840 -6.1500 -7.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5900 -5.9420 -6.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8470 -6.1990 -6.8460 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0330 -6.6640 -8.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9560 -6.8830 -8.9710 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1570 -7.1790 -10.4550 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 3.8610 -5.8590 -4.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3110 -5.8760 -5.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4000 -6.3240 -8.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4520 -5.5800 -5.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7020 -6.0380 -6.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0330 -6.8630 -8.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1120 -7.2430 -9.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1680 -6.3230 -11.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9270 -7.8890 -10.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1810 -7.6620 -10.4960 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 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 14 15 2 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 23 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 20 21 2 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 22 42 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 M END