CHEMBRIDGE-ZINC04183651 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 36 0 0 0 0 0 0 0 0999 V2000 1.2570 1.3720 -0.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9360 -0.1000 -0.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0610 -0.7960 1.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7680 -2.1450 1.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3480 -2.8020 -0.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2230 -2.1010 -1.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.7500 -1.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3720 0.0130 -2.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -4.1290 -0.0210 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1850 -4.7710 1.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8980 -4.8420 2.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7750 -5.4930 3.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4400 -6.0830 3.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5260 -6.0100 2.7230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3940 -5.3620 1.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5770 -6.7820 4.8920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4360 -6.8490 5.7060 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3060 -7.5190 6.9470 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7830 -7.3670 5.2400 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3110 1.5060 -0.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6440 1.8530 -0.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0470 1.8200 0.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3870 -0.2840 1.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8660 -2.6880 2.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1030 -2.6100 -2.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3140 -0.0230 -3.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4170 -0.4360 -3.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1170 1.0500 -2.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8380 -4.3850 1.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6170 -5.5470 3.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4680 -6.4650 2.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2330 -5.3090 0.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1110 -7.5160 7.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5390 -7.3170 4.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8730 -7.8260 6.0900 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 23 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 8 26 1 0 0 0 0 8 27 1 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 29 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 15 32 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 18 33 1 0 0 0 0 19 34 1 0 0 0 0 19 35 1 0 0 0 0 M END