CHEMBRIDGE-ZINC00471932 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 43 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.4480 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6000 -0.6020 -1.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0920 0.0710 -1.9300 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6580 -2.0760 -1.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2780 -2.6990 -2.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3290 -4.0760 -2.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7680 -4.8400 -1.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1520 -4.2290 -0.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0990 -2.8530 -0.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8270 -6.3440 -1.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0380 -6.8140 -0.6920 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2440 -8.1460 -0.6730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4340 -8.8930 -1.1840 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4530 -8.6960 -0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3740 -7.8390 0.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5200 -8.3680 1.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4760 -7.5280 1.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5790 -8.0710 2.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7780 -9.4510 2.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8760 -10.2950 1.7830 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7240 -9.7720 1.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7750 -10.6190 0.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6610 -10.0910 -0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7470 -10.9160 -0.5800 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8250 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8090 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7990 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7160 -2.1040 -2.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8080 -4.5590 -3.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2850 -4.8310 0.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3780 -2.3770 0.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0420 -6.7680 -0.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8300 -6.6540 -2.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2090 -6.7720 0.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3350 -6.4570 1.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3100 -7.4240 2.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6620 -9.8560 2.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0460 -11.3610 1.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9260 -11.6880 0.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9140 -11.1030 -1.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 12 13 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 24 2 0 0 0 0 16 17 2 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 22 1 0 0 0 0 18 19 2 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 20 21 2 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 22 23 2 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 24 25 1 0 0 0 0 25 41 1 0 0 0 0 M END