CHEMDIV-ZINC00197790 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 44 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 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 1.0560 -0.5940 -0.0110 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1510 -0.6910 0.0090 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0560 -2.1400 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2620 -2.7350 0.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1610 -4.2620 0.7210 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1410 -4.7630 -0.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9350 -4.1680 -1.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0360 -2.6410 -1.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3790 -4.3490 -1.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3350 -4.0290 -1.9290 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0420 -6.2660 -0.7330 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9850 -6.9610 0.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8940 -8.3400 0.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8590 -9.0300 -0.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9160 -8.3310 -1.9460 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0130 -6.9480 -1.9360 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8820 -9.0030 -3.1270 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9450 -8.2200 -4.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7690 -10.3870 -0.7480 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7140 -11.0380 0.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1390 -2.4460 0.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2760 -2.3780 1.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1780 -2.4280 0.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2440 -4.5680 1.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0200 -4.6860 1.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0180 -4.4740 -0.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9210 -4.5250 -2.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9520 -2.3340 -1.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1760 -2.2170 -1.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0110 -6.4250 1.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8490 -8.8810 1.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0630 -6.4040 -2.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9090 -8.8780 -5.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8750 -7.6510 -4.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0990 -7.5330 -4.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8400 -10.6880 1.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6160 -10.8060 1.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6440 -12.1160 0.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 1 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 6 27 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 11 1 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 9 32 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 11 12 3 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 16 17 2 0 0 0 0 16 21 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 M END