CHEMBRIDGE-ZINC01770674 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 37 0 0 0 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 0.7180 -0.4980 -1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7390 -2.0270 -1.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4190 -2.4960 -2.4600 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5230 -3.8280 -2.6210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0600 -4.5790 -1.7860 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1430 -4.3290 -3.7080 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2510 -5.7050 -3.8740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8250 -6.2890 -4.8790 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8370 -7.6090 -4.8760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2450 -8.1670 -3.8190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6530 -6.8740 -2.7790 S 0 0 0 0 0 0 0 0 0 0 0 0 3.4680 -8.4200 -5.9790 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8760 -8.0140 -7.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0280 -7.1540 -7.3480 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2900 -8.6070 -8.4340 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6760 -8.1660 -9.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2700 -8.9500 -10.8450 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 0.1910 -0.1360 -2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7410 -0.1200 -1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2660 -2.3880 -0.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2840 -2.4050 -1.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5130 -3.7290 -4.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1500 -9.2260 -3.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5430 -8.2410 -5.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2780 -9.4790 -5.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6000 -8.3390 -9.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -7.1020 -9.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0800 -10.0140 -10.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8090 -8.6180 -11.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3450 -8.7760 -10.8900 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 2 23 1 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 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 4 28 1 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 14 32 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 33 1 0 0 0 0 18 34 1 0 0 0 0 19 35 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 M END