CHEMBRIDGE-ZINC02250491 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 51 0 0 1 0 0 0 0 0999 V2000 -0.3120 1.6240 0.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2620 0.1010 -0.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6850 -0.4600 -0.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5340 -0.3530 -1.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0180 0.0510 -1.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8570 -0.5940 -2.3700 C 0 0 3 0 0 0 0 0 0 0 0 0 2.7800 -1.6860 -2.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3630 -0.1970 -2.3290 C 0 0 3 0 0 0 0 0 0 0 0 0 4.4500 0.8920 -2.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1190 -0.8390 -3.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0310 -0.6280 -1.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4560 -0.1200 -0.8400 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8780 0.9030 -1.3690 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2060 -0.9130 0.0090 N 0 0 0 0 0 0 0 0 0 0 0 0 8.5960 -0.6160 0.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9550 -1.1520 1.7150 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4250 -0.9130 2.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3460 -1.4910 0.9790 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9950 -0.9640 -0.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5260 -1.2000 -0.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2470 -0.1610 -3.7230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2400 1.0800 -3.9580 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6840 2.0410 0.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7240 2.0890 -0.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9400 1.9170 0.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2190 -0.3080 0.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2230 -0.0830 -0.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6710 -1.5540 -0.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2540 -0.1800 0.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4710 -1.4460 -1.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 0.0570 -2.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1110 1.1420 -1.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4070 -0.2610 -0.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0240 -1.9300 -3.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7390 -0.4820 -4.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1850 -0.5960 -3.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4890 -0.2290 -0.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0160 -1.7220 -0.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7830 -1.7390 0.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7130 0.4760 0.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3230 -0.6740 2.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7410 -2.2280 1.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6070 0.1650 2.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6590 -1.3630 3.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3870 -1.2440 1.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2680 -2.5860 0.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2120 0.1100 -0.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6290 -1.4510 -1.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3440 -2.2780 -0.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3020 -0.7560 -1.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8260 -1.1180 -4.4350 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 26 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 21 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 11 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 20 1 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 18 45 1 0 0 0 0 18 46 1 0 0 0 0 19 20 1 0 0 0 0 19 47 1 0 0 0 0 19 48 1 0 0 0 0 20 49 1 0 0 0 0 20 50 1 0 0 0 0 21 22 2 0 0 0 0 21 51 1 0 0 0 0 M CHG 1 51 -1 M END