CHEMBRIDGE-ZINC04983128 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 53 0 0 0 0 0 0 0 0999 V2000 1.0320 -0.5120 0.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1090 0.0630 -0.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0610 1.3410 -0.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1300 2.0450 -0.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2720 1.4700 -0.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2220 0.1910 0.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5700 2.2360 -0.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3740 3.0250 -1.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9300 2.9970 -2.9210 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2490 1.6120 -3.2930 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0520 0.7620 -3.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4960 0.7900 -1.7940 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8280 1.5540 -4.5650 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2030 0.3300 -5.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7740 0.2730 -6.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9740 1.4410 -7.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5990 2.6650 -6.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0220 2.7210 -5.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5530 1.3830 -8.3580 N 0 0 0 0 0 0 0 0 0 0 0 0 9.3730 2.3700 -8.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5520 3.3470 -8.0660 O 0 0 0 0 0 0 0 0 0 0 0 0 10.0510 2.2670 -10.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9030 3.1890 -10.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3130 2.6850 -11.8460 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7010 1.4920 -12.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9460 1.2410 -10.9360 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1920 3.6500 -1.2780 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.9930 -1.5080 0.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0390 -0.4860 -0.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9520 1.7900 -1.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1130 -0.2580 0.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3770 3.2750 0.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2500 1.7950 0.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1280 2.6510 -0.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1100 4.0490 -1.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1860 3.3970 -3.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8340 3.6040 -2.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2980 1.1360 -3.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3160 -0.2620 -3.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5920 0.1830 -1.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2400 0.3900 -1.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0480 -0.5780 -4.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0660 -0.6790 -6.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7540 3.5730 -7.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7250 3.6730 -4.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3640 0.6330 -8.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2040 4.1250 -10.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9910 3.1610 -12.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8060 0.8460 -12.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1780 2.1750 -1.4230 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 28 1 0 0 0 0 2 3 2 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 4 5 2 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 31 1 0 0 0 0 7 32 1 0 0 0 0 7 33 1 0 0 0 0 7 50 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 8 50 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 11 39 1 0 0 0 0 12 40 1 0 0 0 0 12 41 1 0 0 0 0 12 50 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 15 43 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 19 46 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 2 0 0 0 0 22 26 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 24 25 2 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 M END