CHEMDIV-ZINC06901029 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 59 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 4.0500 -5.9910 -7.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0720 -7.4980 -7.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0380 -8.1990 -7.6510 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0560 -9.5800 -7.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1120 -10.2640 -7.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1480 -9.5570 -6.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1280 -8.1760 -6.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1320 -11.6650 -7.0820 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2290 -12.4650 -8.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2190 -13.7170 -7.8260 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1160 -13.8040 -6.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0640 -12.4900 -5.9770 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9670 -12.2710 -4.6760 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9180 -13.2640 -3.8110 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9680 -14.5850 -4.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0620 -14.8720 -5.5750 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3310 -11.9720 -9.6020 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 3.5220 -5.6300 -7.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0720 -5.6120 -7.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2160 -7.6670 -8.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2480 -10.1280 -8.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9720 -10.0860 -6.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9360 -7.6250 -6.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8390 -13.0430 -2.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9280 -15.3840 -3.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1030 -15.8940 -5.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3800 -11.8380 -9.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8780 -12.7020 -10.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8080 -11.0200 -9.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 34 1 0 0 0 0 2 35 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 36 1 0 0 0 0 5 6 1 0 0 0 0 5 37 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 38 1 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 9 40 1 0 0 0 0 9 41 1 0 0 0 0 10 11 1 0 0 0 0 10 42 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 43 1 0 0 0 0 13 44 1 0 0 0 0 14 15 1 0 0 0 0 14 45 1 0 0 0 0 14 46 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 47 1 0 0 0 0 17 18 1 0 0 0 0 17 48 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 49 1 0 0 0 0 20 50 1 0 0 0 0 21 22 1 0 0 0 0 21 25 1 0 0 0 0 22 23 2 0 0 0 0 22 30 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 26 27 1 0 0 0 0 27 28 2 0 0 0 0 27 51 1 0 0 0 0 28 29 1 0 0 0 0 28 52 1 0 0 0 0 29 53 1 0 0 0 0 30 54 1 0 0 0 0 30 55 1 0 0 0 0 30 56 1 0 0 0 0 M END