CHEMBRIDGE-ZINC04907313 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 46 0 0 1 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 0.6930 -0.4770 1.1600 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8020 -1.8240 1.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2540 -2.6720 0.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3640 -4.0420 0.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0200 -4.5700 1.5970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5690 -3.7260 2.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4650 -2.3520 2.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2130 -4.2460 3.6300 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2870 -5.6710 3.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0420 -6.0660 4.9860 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0670 -5.7920 7.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2510 -5.2870 8.5860 C 0 0 3 0 0 0 0 0 0 0 0 0 2.8140 -5.4460 9.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0170 -6.0060 8.6500 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2170 -5.8840 7.4710 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.0460 -4.8380 7.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0130 -6.3950 6.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0580 -6.7140 7.6310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9660 -3.7940 8.4140 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 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2590 -2.2620 -0.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0630 -4.7000 -0.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1050 -5.6410 1.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8950 -1.6930 3.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2790 -6.0860 3.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8130 -6.0610 2.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1760 -7.1480 5.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0170 -5.5800 4.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9840 -5.2080 7.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3180 -6.8420 7.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2300 -7.4560 6.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4280 -6.2530 5.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6220 -6.3520 8.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6680 -6.6210 6.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7940 -7.7600 7.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4010 -3.6350 7.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3840 -3.4350 9.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9070 -3.2470 8.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2730 -5.6450 6.1650 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 3 4 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 27 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 7 8 2 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 11 32 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 12 45 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 13 45 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 21 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 20 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 19 45 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 M END