CHEMBRIDGE-ZINC04869184 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 46 0 0 1 0 0 0 0 0999 V2000 -0.3670 1.2770 0.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1150 -0.2260 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7180 -0.4890 -1.2540 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6330 0.1030 -1.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0760 -1.9750 -1.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0360 -0.1230 -2.4120 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6670 0.2060 -3.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0460 0.0700 -3.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7590 0.4050 -4.6810 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1000 0.8760 -5.8020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7240 1.0140 -5.7910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0030 0.6740 -4.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3510 0.8040 -4.6470 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9650 1.2900 -5.8420 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4800 1.3680 -5.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2030 2.3060 -4.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4650 3.3220 -3.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0850 4.6250 -3.5570 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7120 4.7220 -3.9440 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4320 3.7200 -5.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5860 1.7990 0.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9060 1.6380 -0.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.4640 1.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4240 -0.5860 0.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0680 -0.7480 -0.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6700 -2.1620 -2.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6510 -2.2540 -0.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1620 -2.5670 -1.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5640 -0.2970 -2.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8340 0.3000 -4.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6600 1.1370 -6.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2120 1.3820 -6.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5780 2.2830 -6.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7420 0.6140 -6.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9560 1.6540 -6.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8550 0.3940 -5.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4380 1.3040 -3.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8290 2.5410 -5.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5260 3.3200 -2.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8800 3.0560 -2.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5040 5.7320 -4.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0750 4.4970 -3.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0290 3.9780 -5.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3740 3.7510 -5.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7870 2.3690 -4.6120 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 24 1 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 26 1 0 0 0 0 5 27 1 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 10 11 2 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 15 45 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 16 45 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 M END