CHEMBRIDGE-ZINC04850625 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 34 0 0 0 0 0 0 0 0999 V2000 -0.2870 1.5300 -0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1350 0.0310 -0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0100 -0.6550 1.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1490 -2.0310 1.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1460 -2.7290 -0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -2.0430 -1.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1470 -0.6560 -1.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -2.7860 -2.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9920 -3.6830 -2.7730 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1370 -3.8030 -1.8620 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6090 -2.6750 -1.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6740 -2.7880 -0.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2940 -4.0280 -0.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8230 -5.1540 -0.8280 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7620 -5.0430 -1.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4440 -4.1480 0.7710 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8530 -3.1700 1.3640 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0310 -2.5590 -3.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8530 -2.3790 -4.2370 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6960 1.9950 -0.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8900 1.8390 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7780 1.8400 0.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0140 -0.1130 2.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2620 -2.5610 2.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2560 -3.8030 -0.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2650 -0.1200 -2.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9350 -4.3080 -3.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1310 -1.7170 -1.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0380 -1.9190 0.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3030 -6.1110 -0.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4010 -5.9130 -2.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0420 -5.3420 0.9500 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7910 -5.3720 1.5600 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 25 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 26 1 0 0 0 0 8 9 2 0 0 0 0 8 18 1 0 0 0 0 9 10 1 0 0 0 0 9 27 1 0 0 0 0 10 11 2 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 28 1 0 0 0 0 12 13 2 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 13 16 1 0 0 0 0 14 15 2 0 0 0 0 14 30 1 0 0 0 0 15 31 1 0 0 0 0 16 17 2 0 0 0 0 16 32 1 0 0 0 0 18 19 3 0 0 0 0 32 33 1 0 0 0 0 M END