CHEMBRIDGE-ZINC00267400 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 42 0 0 0 0 0 0 0 0999 V2000 -1.5510 1.1750 0.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 -0.2100 0.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4550 -0.8260 1.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0890 -2.1240 1.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5860 -2.7300 2.2700 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9640 -3.6210 2.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5540 -2.0960 3.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 -2.6660 4.4300 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0480 -0.8620 3.6100 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4660 -0.1790 2.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9230 0.9380 2.7090 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0530 -0.2720 4.8810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1360 0.4960 5.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1370 1.0770 6.5410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 0.8950 7.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0190 0.1300 6.9880 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0280 -0.4490 5.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1020 -2.7150 -0.0480 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3890 -2.0910 -1.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9130 -0.8720 -1.0430 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3580 -2.7820 -2.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1810 -4.0640 -2.5250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2080 -4.7020 -3.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2980 -4.0730 -4.8710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8340 -2.8010 -4.7750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8720 -2.1550 -3.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7680 1.9130 -0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3240 1.2780 -0.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9890 1.3360 1.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9770 0.6380 4.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9800 1.6740 6.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 1.3500 8.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8570 -0.0110 7.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8740 -1.0420 5.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5770 -4.5560 -1.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6260 -5.6950 -3.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2750 -4.5760 -5.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2270 -2.3140 -5.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2940 -1.1640 -3.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 20 2 0 0 0 0 3 4 2 0 0 0 0 3 10 1 0 0 0 0 4 5 1 0 0 0 0 4 18 1 0 0 0 0 5 6 1 0 0 0 0 5 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 12 1 0 0 0 0 10 11 2 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 15 16 2 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 17 34 1 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 19 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 35 1 0 0 0 0 23 24 1 0 0 0 0 23 36 1 0 0 0 0 24 25 2 0 0 0 0 24 37 1 0 0 0 0 25 26 1 0 0 0 0 25 38 1 0 0 0 0 26 39 1 0 0 0 0 M END