CHEMBRIDGE-ZINC04842132 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 40 0 0 0 0 0 0 0 0999 V2000 0.1170 -0.0400 0.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0460 0.5620 2.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6280 1.4970 3.5570 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0740 1.2280 3.5500 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.7740 1.2220 2.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0160 0.2980 1.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7400 0.9940 4.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1300 0.8980 5.7450 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.2090 0.8530 4.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8300 -0.1000 5.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2000 -0.2280 5.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9670 0.5890 4.6570 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3540 1.5370 3.8470 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9840 1.6760 3.8620 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3180 0.4590 4.6440 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.0440 1.3300 3.7740 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5190 1.0430 3.8930 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.3730 2.0310 3.9950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1380 -1.0970 0.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1370 0.3370 0.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3880 0.0860 -0.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1000 0.8230 2.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0480 -0.4690 2.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2260 1.3100 4.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4470 2.5340 3.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7910 0.8530 2.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8000 2.2320 1.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0810 -0.7300 1.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4570 0.3660 0.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2350 -0.7350 6.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6810 -0.9640 6.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9530 2.1690 3.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5080 2.4170 3.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8520 2.3660 4.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7240 1.1660 2.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8720 0.0220 3.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0200 3.0520 3.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.4300 1.8250 4.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6070 0.7090 1.2380 N 0 0 0 0 0 0 0 0 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 39 1 0 0 0 0 2 3 1 0 0 0 0 2 22 1 0 0 0 0 2 23 1 0 0 0 0 2 39 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 5 27 1 0 0 0 0 6 28 1 0 0 0 0 6 29 1 0 0 0 0 6 39 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 14 2 0 0 0 0 10 11 2 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 16 35 1 0 0 0 0 17 18 2 0 0 0 0 17 36 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 M END