CHEMDIV-ZINC06936923 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 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 3.3270 -4.0090 -5.8090 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3570 -5.4140 -5.8330 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9790 -6.0460 -6.9230 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5130 -5.2970 -7.8840 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4610 -3.9840 -7.8190 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8830 -3.3460 -6.8170 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8640 -7.3900 -6.6930 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1960 -7.5520 -5.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9020 -6.3900 -5.0090 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -8.9010 -4.9120 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0300 -9.9640 -6.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3820 -9.7720 -6.6970 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3520 -8.4880 -7.5320 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 4.9040 -3.4060 -8.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5480 -9.1130 -4.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8390 -8.9010 -4.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9880 -10.9560 -5.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2280 -9.8600 -6.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1680 -9.6980 -5.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5800 -10.6240 -7.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6840 -8.6210 -8.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3570 -8.2580 -7.8860 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 19 1 0 0 0 0 13 14 1 0 0 0 0 13 17 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 17 18 1 0 0 0 0 17 23 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 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 M END