CHEMBRIDGE-ZINC04949818 MOE2007 3D CORINA 3.40 0006 02.08.2006 29 29 0 0 1 0 0 0 0 0999 V2000 -0.2150 1.5370 -0.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3810 0.0290 -0.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7300 -0.6130 -1.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6630 -2.4240 -1.2090 P 0 0 3 0 0 0 0 0 0 0 0 0 -0.7630 -2.9060 -1.0890 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6900 -3.0420 0.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3660 -2.4590 1.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6400 -3.1710 2.2180 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4620 -2.9210 -2.7230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8120 -3.8000 -3.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4270 -4.2050 -4.7830 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6990 -3.7340 -5.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3560 -2.8580 -4.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7400 -2.4530 -3.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7300 1.7990 0.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2280 1.9930 -1.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0300 1.9740 0.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4040 -0.3950 0.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3510 -0.2020 -0.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6440 -0.2440 -2.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7150 -0.3030 -0.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6030 -4.1340 0.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7430 -2.8250 -0.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1810 -4.1710 -3.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9140 -4.8880 -5.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1800 -4.0510 -6.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3480 -2.4920 -4.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2660 -1.7730 -2.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8980 -1.3360 1.6990 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 2 3 1 0 0 0 0 2 18 1 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 3 20 1 0 0 0 0 3 21 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 4 9 1 0 0 0 0 6 7 1 0 0 0 0 6 22 1 0 0 0 0 6 23 1 0 0 0 0 7 8 2 0 0 0 0 7 29 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 24 1 0 0 0 0 11 12 1 0 0 0 0 11 25 1 0 0 0 0 12 13 2 0 0 0 0 12 26 1 0 0 0 0 13 14 1 0 0 0 0 13 27 1 0 0 0 0 14 28 1 0 0 0 0 M CHG 1 29 -1 M END