CHEMDIV-ZINC04645948 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 56 0 0 0 0 0 0 0 0999 V2000 -0.0050 1.5310 0.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0100 0.0010 0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7940 -0.5080 1.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8090 -2.0150 1.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8250 -2.7020 0.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8020 -4.0850 0.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7660 -4.7380 1.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1860 -4.0440 1.9000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1860 -2.7270 1.9060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7270 -6.2200 1.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3080 -6.8790 1.9800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3460 -8.2550 2.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6540 -8.9920 1.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6900 -8.3310 0.6990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7220 -6.9550 0.6710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6150 -10.4680 1.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2860 -11.0420 1.9680 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5790 -11.1780 0.7720 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5420 -12.5280 0.9200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6270 -13.2790 0.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5870 -14.6500 0.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4650 -15.2800 1.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3820 -14.5240 1.9490 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4210 -13.1540 1.7930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4240 -16.7550 1.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3010 -17.3860 2.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2580 -18.7580 2.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3460 -19.5050 1.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4730 -18.8840 0.8120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5030 -17.5120 0.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0180 1.9050 0.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5630 1.8930 -0.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4810 1.8840 0.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0120 -0.3730 0.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4860 -0.3520 -0.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8170 -0.1340 1.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3180 -0.1550 2.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6150 -2.1680 0.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5760 -4.6520 0.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9750 -2.1960 2.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0810 -6.3090 2.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1470 -8.7640 2.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4630 -8.9000 0.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5200 -6.4440 0.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0530 -12.7900 -0.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1250 -15.2340 -0.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0640 -15.0100 2.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1350 -12.5670 2.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0140 -16.8040 2.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9380 -19.2490 3.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3160 -20.5780 1.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2360 -19.4720 0.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1820 -17.0270 -0.0180 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 36 1 0 0 0 0 3 37 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 38 1 0 0 0 0 6 7 1 0 0 0 0 6 39 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 9 40 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 41 1 0 0 0 0 12 13 1 0 0 0 0 12 42 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 43 1 0 0 0 0 15 44 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 27 50 1 0 0 0 0 28 29 2 0 0 0 0 28 51 1 0 0 0 0 29 30 1 0 0 0 0 29 52 1 0 0 0 0 30 53 1 0 0 0 0 M END