CHEMBRIDGE-ZINC00194953 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 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 3 0 0 0 0 0 0 0 0 0 -1.0200 -0.3820 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7440 -0.5120 1.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7360 -2.0420 1.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4640 -2.5600 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8470 -1.9610 -1.1860 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7200 -0.4990 -1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4050 -2.7380 -2.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1020 -2.2310 -3.1730 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5410 -4.2360 -2.1070 C 0 0 3 0 0 0 0 0 0 0 0 0 1.4660 -4.4870 -1.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6310 -4.8040 -1.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4200 -5.5160 -0.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4960 -6.0360 0.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7810 -5.8440 0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9920 -5.1320 -1.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9170 -4.6070 -1.8160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5770 -4.9390 -3.7790 S 0 0 0 0 0 0 0 0 0 0 0 0 0.8860 -6.6480 -3.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9840 -7.5330 -4.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2260 -8.8720 -4.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3710 -9.3330 -3.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2740 -8.4560 -1.9550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0380 -7.1140 -2.1830 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 1.7730 -0.1540 1.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2480 -0.1410 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2440 -2.4030 2.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2930 -2.4010 1.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5160 -2.2780 0.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3760 -3.6450 -0.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1420 -0.2240 -2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7120 -0.0490 -1.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5840 -5.6650 0.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3310 -6.5930 1.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6210 -6.2520 0.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9960 -4.9820 -1.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0820 -4.0470 -2.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8710 -7.1740 -5.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3020 -9.5600 -5.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5600 -10.3810 -2.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3870 -8.8200 -0.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9670 -6.4290 -1.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 8 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 19 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 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 16 17 2 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 23 24 2 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 25 46 1 0 0 0 0 M END