CHEMBRIDGE-ZINC04196281 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 43 0 0 1 0 0 0 0 0999 V2000 -2.6780 -1.2390 -0.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1530 -1.2060 -0.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5540 -1.7580 -1.3050 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7860 -1.8010 -1.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4380 -1.3910 -0.4220 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4790 -2.3610 -2.5690 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9110 -2.1010 -3.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5700 -3.8870 -2.4470 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5790 -4.3280 -2.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4930 -4.3950 -3.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9180 -3.9410 -3.2210 C 0 0 3 0 0 0 0 0 0 0 0 0 3.9400 -2.5030 -2.9750 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8610 -1.7810 -2.6690 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0040 -0.5950 -2.4600 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3290 -4.6320 -2.0370 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4890 -4.5900 -0.9680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1440 -4.2410 -1.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3120 -4.2150 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8060 -4.5330 1.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1400 -4.8810 1.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9960 -4.9090 0.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9840 -4.5060 2.3440 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5610 -4.8460 3.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8570 -4.2780 -4.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9830 -0.6470 -1.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0090 -2.2690 -0.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1270 -0.8240 0.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8220 -0.1750 0.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8480 -1.7970 0.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4530 -5.4830 -3.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1880 -3.9700 -4.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7920 -2.0440 -3.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2720 -3.9440 -0.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5280 -5.1290 2.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0360 -5.1800 0.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9560 -5.8620 3.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3700 -4.1520 3.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7990 -4.7850 4.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5200 -3.7660 -5.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8680 -3.9540 -4.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8520 -5.3550 -4.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 13 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 17 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 11 15 1 0 0 0 0 11 24 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 13 14 2 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 18 33 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 34 1 0 0 0 0 21 35 1 0 0 0 0 22 23 1 0 0 0 0 23 36 1 0 0 0 0 23 37 1 0 0 0 0 23 38 1 0 0 0 0 24 39 1 0 0 0 0 24 40 1 0 0 0 0 24 41 1 0 0 0 0 M END