CHEMBRIDGE-ZINC00305916 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 40 0 0 0 0 0 0 0 0999 V2000 -0.9960 1.4660 -1.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0260 0.0390 -1.2460 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1010 -0.5850 -1.6790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1410 -1.9690 -1.7570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2920 -2.6060 -2.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4020 -1.8580 -2.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3610 -0.4740 -2.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2090 0.1620 -2.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4490 0.2590 -2.8420 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3360 1.6800 -2.7370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3320 -4.0020 -2.2780 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8410 -4.6010 -3.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5340 -3.6560 -4.6220 S 0 0 0 0 0 0 0 0 0 0 0 0 1.8020 -5.9440 -3.4870 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3550 -6.5940 -4.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7700 -8.0380 -4.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9300 -8.9590 -5.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5390 -8.0580 -6.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2760 -6.6890 -5.7760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2050 1.7880 -0.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8060 1.8650 -2.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9560 1.8360 -0.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7240 -2.5510 -1.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2980 -2.3530 -2.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1760 1.2400 -1.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1260 1.9520 -1.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2720 2.1430 -3.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5250 2.0290 -3.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9950 -4.5390 -1.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4090 -6.4790 -2.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2140 -6.0340 -5.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8310 -8.1780 -4.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5610 -8.2540 -3.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5250 -9.8080 -5.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0380 -9.3030 -4.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3600 -7.9870 -7.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6360 -8.4300 -6.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2790 -6.6660 -5.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3940 -5.8800 -6.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 5 11 1 0 0 0 0 6 7 2 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 25 1 0 0 0 0 9 10 1 0 0 0 0 10 26 1 0 0 0 0 10 27 1 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 11 29 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 30 1 0 0 0 0 15 16 1 0 0 0 0 15 19 1 0 0 0 0 15 31 1 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 M END