CHEMBRIDGE-ZINC00708878 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 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 0.6820 -0.4720 -1.1930 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7870 -1.8080 -1.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3220 -2.5600 -0.5180 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4590 -2.3510 -2.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7740 -2.6610 -3.7780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5970 -3.1470 -4.7150 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2400 -3.2440 -4.1090 S 0 0 0 0 0 0 0 0 0 0 0 0 2.8020 -2.6170 -2.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6850 -2.4070 -1.5410 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9910 -2.7010 -1.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3940 -3.1520 -2.7470 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9330 -2.4770 -0.5770 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4730 -1.9600 0.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3570 -1.7530 1.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6990 -2.0570 1.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1640 -2.5690 0.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2880 -2.7870 -0.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7410 -3.2920 -1.8960 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.6800 -2.4610 -3.9870 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1360 -1.7760 -5.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4890 -1.5910 -5.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3960 -2.0860 -4.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9460 -2.7670 -3.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5940 -2.9610 -3.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7300 -1.9010 -4.5680 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.6070 -2.4360 -3.5750 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 1.2910 -3.4400 -5.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3630 -2.0470 -0.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4270 -1.7220 0.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0020 -1.3530 2.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3860 -1.8920 2.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2120 -2.8030 0.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4300 -1.3910 -5.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8430 -1.0610 -6.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6540 -3.1490 -2.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2440 -3.4960 -2.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4670 -3.5140 -3.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3840 -1.9800 -2.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6400 -2.2190 -3.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 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 10 2 0 0 0 0 7 8 2 0 0 0 0 7 21 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 35 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 19 2 0 0 0 0 15 16 2 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 17 18 2 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 24 25 2 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 42 1 0 0 0 0 26 43 1 0 0 0 0 27 28 1 0 0 0 0 28 44 1 0 0 0 0 28 45 1 0 0 0 0 28 46 1 0 0 0 0 M END