CHEMBRIDGE-ZINC04757533 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 45 0 0 0 0 0 0 0 0999 V2000 0.2250 1.3720 -0.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2350 -0.0070 -0.6910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1430 -0.6650 0.0040 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0740 -0.0410 0.7010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1330 1.3360 0.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1920 2.0690 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2170 3.4640 0.0090 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3920 4.1170 0.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4340 3.4960 0.0900 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4120 5.6190 0.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8600 6.1040 0.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8810 7.6290 0.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3290 8.1140 0.5270 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0870 7.6940 -0.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0670 6.1690 -0.8570 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6190 5.6840 -0.9470 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7370 5.5500 0.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9780 5.9700 1.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9990 7.4950 1.7550 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5300 5.4850 1.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5180 1.9040 -1.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5100 -0.5560 -1.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7990 -0.6170 1.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8980 1.8410 1.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3880 3.9640 -0.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9350 6.0610 -0.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8720 5.9190 1.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4040 8.0710 -0.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3410 7.9290 1.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3440 9.2010 0.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6100 8.1350 -1.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1190 8.0400 -0.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6070 5.8700 -1.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6040 4.5980 -1.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1420 6.1250 -1.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7220 4.4630 0.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7680 5.8950 0.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4560 5.5280 2.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0310 7.8400 1.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4590 7.7940 2.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9900 5.7840 2.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5160 4.3980 1.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 21 1 0 0 0 0 2 3 2 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 25 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 26 1 0 0 0 0 10 27 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 11 20 1 0 0 0 0 12 13 1 0 0 0 0 12 28 1 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 13 19 1 0 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 33 1 0 0 0 0 16 34 1 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 38 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 M END