CHEMBRIDGE-ZINC02995451 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 1 0 0 0 0 0999 V2000 0.1830 2.7690 -0.9840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2010 1.2630 -0.7170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8820 0.5460 -1.8840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9000 -0.9610 -1.6170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5720 -1.6670 -2.7660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8940 -1.9760 -2.7190 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4990 -2.6370 -3.8070 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6850 -2.9080 -3.7510 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8020 -2.9750 -4.9030 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4860 -2.6970 -5.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8160 -2.0440 -3.9630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5500 -1.7590 -4.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2310 -2.1220 -5.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5750 -2.7730 -6.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7800 -3.0540 -6.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4790 -3.7590 -7.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2660 -3.1280 -7.3530 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6780 -2.9100 -7.3360 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.0620 -3.0870 -6.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9760 -1.4670 -7.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3440 -3.8560 -8.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5900 -4.3780 -8.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2000 -5.2460 -8.8970 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5650 -5.5900 -10.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3190 -5.0670 -10.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7110 -4.1960 -9.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2050 3.1320 -1.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3670 2.9680 -1.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3030 3.2800 -0.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7500 1.0630 0.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8220 0.8990 -0.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3330 0.7450 -2.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9050 0.9090 -1.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4500 -1.1600 -0.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1220 -1.3240 -1.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4800 -1.7160 -1.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0630 -1.2540 -3.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2850 -1.9020 -5.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4210 -4.8370 -7.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9980 -3.4980 -8.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5250 -3.4520 -7.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5920 -1.2890 -8.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0530 -1.3000 -7.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4940 -0.7820 -7.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0860 -4.1090 -7.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1740 -5.6540 -8.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0420 -6.2690 -10.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8230 -5.3370 -11.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7390 -3.7850 -9.7130 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 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 2 0 0 0 0 5 11 1 0 0 0 0 6 7 1 0 0 0 0 6 36 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 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 13 14 2 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 21 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 20 44 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 45 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 24 25 2 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 26 49 1 0 0 0 0 M END