CHEMBRIDGE-ZINC04827961 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 36 0 0 1 0 0 0 0 0999 V2000 -0.1850 1.4440 0.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1720 -0.0810 0.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8020 -0.4970 -0.9900 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7840 -0.0690 -0.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2910 0.0110 -2.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9080 -2.0000 -1.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1300 -2.6110 -0.8180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2300 -3.9880 -0.8510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1010 -4.7590 -1.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1260 -4.1420 -1.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2200 -2.7650 -1.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1990 -6.1550 -1.1280 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1080 -6.9130 -0.9000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9900 -6.3940 -0.8330 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2330 -8.2460 -0.7480 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9620 -9.0890 -0.6670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5650 -8.8520 -0.6650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8170 1.7980 0.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5010 1.8810 -0.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8790 1.7410 1.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1440 -0.5170 1.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1730 -0.4340 -0.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6910 -0.4170 -2.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2150 1.0980 -2.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9850 -0.2850 -3.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0080 -2.0110 -0.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1860 -4.4650 -0.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0060 -4.7390 -1.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1740 -2.2850 -1.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0520 -6.5770 -1.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2460 -9.4140 -1.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7490 -9.9620 -0.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7790 -8.5200 -0.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3230 -8.0860 -0.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7010 -9.2940 0.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6600 -9.6260 -1.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 21 1 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 23 1 0 0 0 0 5 24 1 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 8 27 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 28 1 0 0 0 0 11 29 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 31 1 0 0 0 0 16 32 1 0 0 0 0 16 33 1 0 0 0 0 17 34 1 0 0 0 0 17 35 1 0 0 0 0 17 36 1 0 0 0 0 M END