CHEMBRIDGE-ZINC02865683 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 49 0 0 0 0 0 0 0 0999 V2000 -0.6050 1.4920 -1.9190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4670 -0.0210 -2.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7470 -0.5190 -1.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9060 -2.0030 -1.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.6940 -2.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1790 -4.0810 -2.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6230 -4.6940 -3.1440 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2080 -4.7390 -1.9000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1150 -4.0880 -1.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9920 -2.7020 -0.9320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9410 -2.0250 -0.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9900 -2.7270 0.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1080 -4.0970 0.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1720 -4.7750 -0.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1440 -4.7760 0.7570 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2090 -6.1810 0.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4150 -6.7620 1.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2060 -5.9860 1.8930 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7120 -8.2350 1.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8260 -0.6880 0.0620 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7620 -0.0890 0.9610 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4800 1.3870 1.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4320 1.8990 0.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4030 2.2750 1.8640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8240 1.7160 -0.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3270 1.9790 -2.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4160 1.8600 -2.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3660 -0.5140 -1.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3340 -0.2510 -3.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6420 -0.0050 -1.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6010 -0.3150 -0.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8160 -2.1810 -2.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7210 -2.2110 1.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2730 -5.8390 -0.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3070 -6.6620 0.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2880 -6.3510 -0.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0700 -6.4030 2.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9920 -4.9310 1.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9510 -8.7120 0.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6910 -8.3740 0.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7100 -8.6840 2.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6680 -0.5500 1.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7740 -0.2390 0.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2760 2.9680 0.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7240 1.2530 -0.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2110 1.6760 2.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8200 3.0420 1.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8450 2.7480 2.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 2 0 0 0 0 4 10 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 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 11 12 1 0 0 0 0 11 20 1 0 0 0 0 12 13 2 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 M END