CHEMBRIDGE-ZINC02961096 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 36 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 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1050 -0.1480 -1.2300 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.3870 -0.5080 -1.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9850 -1.1520 -0.6040 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0650 -0.1190 -2.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3920 -0.4900 -2.9220 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0190 -0.1240 -4.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3360 0.6100 -5.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0190 0.9810 -4.8320 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3830 0.6260 -3.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2970 1.1620 -6.8260 I 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8380 -0.3620 2.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8380 -0.7700 0.0570 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 -1.4190 -1.6200 0.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9700 -0.1110 0.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6280 0.3660 -1.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9260 -1.0640 -2.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0460 -0.4110 -4.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4910 1.5530 -5.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3570 0.9190 -3.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2850 -0.0870 2.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6800 -1.5980 1.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7940 -1.4270 2.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3510 0.2000 3.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8800 -0.0500 2.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3500 -0.5050 -0.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7940 -1.8500 0.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8800 -0.4500 0.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1520 -0.1030 1.1710 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 15 1 0 0 0 0 4 5 1 0 0 0 0 4 21 1 0 0 0 0 4 22 1 0 0 0 0 5 6 1 0 0 0 0 5 23 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 13 2 0 0 0 0 9 10 2 0 0 0 0 9 24 1 0 0 0 0 10 11 1 0 0 0 0 10 25 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 26 1 0 0 0 0 13 27 1 0 0 0 0 15 28 1 0 0 0 0 15 29 1 0 0 0 0 15 36 1 0 0 0 0 16 30 1 0 0 0 0 16 31 1 0 0 0 0 16 32 1 0 0 0 0 16 36 1 0 0 0 0 17 33 1 0 0 0 0 17 34 1 0 0 0 0 17 35 1 0 0 0 0 17 36 1 0 0 0 0 M END