CHEMBRIDGE-ZINC01773727 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 42 0 0 0 0 0 0 0 0999 V2000 0.8320 1.4940 0.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7970 -0.0050 0.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9670 -0.7480 1.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9650 -2.1430 1.5230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8030 -2.8100 0.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6480 -2.0820 -0.8750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6510 -0.6830 -0.8220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4890 -2.6050 -2.1300 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4750 -4.0270 -2.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2850 -4.3760 -3.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2580 -5.8840 -3.9450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0700 -6.2610 -5.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0440 -5.4170 -6.2890 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0500 -7.6400 -5.5650 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1040 -8.3660 -6.7670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0920 -9.7630 -6.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2380 -10.5560 -7.8160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4000 -9.9730 -9.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4120 -8.5730 -9.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2650 -7.7770 -8.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5580 -10.8300 -10.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5370 -12.0900 -10.1520 O 0 5 0 0 0 0 0 0 0 0 0 0 1.8590 1.8470 0.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2010 1.9180 -0.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4560 1.8720 1.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1010 -0.2460 2.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0920 -2.7120 2.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8080 -3.8940 0.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5360 -0.1200 -1.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4270 -4.4420 -1.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3550 -4.4450 -1.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6440 -3.9190 -4.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0890 -3.9170 -4.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1980 -6.3290 -3.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5610 -6.3310 -3.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1580 -8.2010 -4.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0310 -10.2590 -5.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2260 -11.6410 -7.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5360 -8.0950 -10.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2820 -6.7000 -8.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7010 -10.2260 -11.4260 O 0 0 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 5 6 2 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 11 35 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 36 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 2 0 0 0 0 M CHG 1 22 -1 M END