CHEMBRIDGE-ZINC02877604 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 46 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6820 -0.4720 -1.1930 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7860 -1.8010 -1.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3250 -2.5480 -0.5230 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4790 -2.3610 -2.5690 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9610 -2.0270 -3.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4620 -3.8900 -2.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1360 -4.4600 -3.7570 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5940 -3.9940 -3.8040 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6250 -2.5280 -3.7170 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9300 -1.8700 -2.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2800 -1.7990 -4.6430 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2980 -0.5890 -4.5600 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9880 -2.4870 -5.7810 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6450 -1.4380 -6.6810 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4980 -2.2670 -8.0510 S 0 0 0 0 0 0 0 0 0 0 0 0 7.1800 -0.9230 -8.9640 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9230 -1.1670 -10.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4560 -0.1110 -10.8260 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2520 1.1880 -10.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5140 1.4350 -9.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9720 0.3840 -8.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -4.2240 -1.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4310 -4.2400 -2.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1030 -5.5490 -3.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6130 -4.1070 -4.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1410 -4.4220 -2.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0510 -4.3140 -4.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9470 -0.7900 -2.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4230 -2.1240 -1.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7530 -3.1540 -5.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2680 -3.0640 -6.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8800 -0.7710 -7.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3640 -0.8610 -6.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0830 -2.1810 -10.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0330 -0.3000 -11.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6700 2.0120 -10.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3570 2.4500 -8.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3920 0.5780 -7.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 12 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 21 22 2 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 45 1 0 0 0 0 M END