CHEMDIV-ZINC02926256 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 52 0 0 0 0 0 0 0 0999 V2000 -0.0160 1.3610 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 1.2130 -0.6860 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4260 0.0280 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4040 1.4210 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1820 2.0870 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1470 3.5630 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1860 4.1960 0.0040 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0350 4.2100 0.0250 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0690 5.6750 0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5230 6.1510 0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5580 7.6580 0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6820 8.2680 -1.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7230 9.7610 -1.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0230 10.4190 0.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0770 9.8270 1.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4520 8.3560 1.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4270 -0.8910 -0.0350 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9200 -2.0890 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5590 -2.0210 -0.0240 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6730 -3.1080 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8240 -4.1300 -0.9480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0490 -5.2010 -0.9440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0740 -5.2570 -0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2270 -4.2380 0.9120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3520 -3.1670 0.9140 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2280 -4.2930 1.8170 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.9260 -6.3050 -0.0140 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.9610 1.8840 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5560 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3280 1.9810 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8640 3.7060 0.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4450 6.0450 0.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4280 6.0540 -0.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0370 5.7810 -0.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0200 5.7710 0.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7620 7.6660 -1.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7590 10.1130 -1.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5000 10.0300 -1.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8620 11.4950 0.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0570 10.2200 0.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0480 9.8990 0.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1860 10.3700 2.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4090 8.2950 1.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6850 7.8720 1.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4940 -3.0040 -0.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6240 -4.0880 -1.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0690 -5.9950 -1.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4680 -2.3750 1.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 20 1 0 0 0 0 4 5 2 0 0 0 0 4 18 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 12 13 2 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 17 44 1 0 0 0 0 17 45 1 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 19 46 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 23 48 1 0 0 0 0 24 25 2 0 0 0 0 24 28 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 26 49 1 0 0 0 0 M END