CHEMBRIDGE-ZINC02904486 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 37 0 0 0 0 0 0 0 0999 V2000 -0.1130 0.8250 0.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2830 -0.4750 -0.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5140 -0.4930 -1.4550 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9710 -0.6480 -1.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4440 -2.0790 -0.2730 P 0 0 0 0 0 0 0 0 0 0 0 0 1.6990 -3.3000 -0.7790 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2080 -2.2160 -0.7770 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3660 -3.0730 -0.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1420 -3.9610 0.8500 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6370 -5.3010 0.8310 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2510 -5.3040 1.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4190 -4.4360 0.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3580 -1.6310 1.1740 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.0130 -0.3460 -2.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6760 -0.3010 -3.7560 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5120 -0.2170 -2.8540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9210 0.9630 0.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3840 1.6850 -0.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7530 0.8260 1.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0190 -1.3340 0.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3440 -0.6000 -0.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4350 -0.7840 -2.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3780 0.2710 -0.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2650 -2.6150 -1.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6220 -1.2020 -0.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7770 -2.0570 -0.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5140 -3.4500 -1.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1960 -4.0020 0.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0960 -3.5680 1.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9020 -6.3410 1.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1480 -4.9660 2.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4470 -4.8770 -0.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3880 -4.4660 0.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8670 0.6440 -2.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7800 -0.0610 -3.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9970 -1.1340 -2.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9280 -3.0520 0.1980 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 20 1 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 14 1 0 0 0 0 4 5 1 0 0 0 0 4 22 1 0 0 0 0 4 23 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 5 13 1 0 0 0 0 7 24 1 0 0 0 0 7 25 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 26 1 0 0 0 0 8 27 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 11 31 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 12 37 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 34 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 M CHG 1 13 -1 M END