CHEMBRIDGE-ZINC02819832 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 42 0 0 0 0 0 0 0 0999 V2000 -0.0270 1.5380 -0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 0.0090 -0.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3650 -0.4960 -0.0260 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5220 -1.8340 -0.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5470 -2.5600 -0.0820 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8760 -2.4190 -0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0400 -3.8070 -0.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3050 -4.3490 -0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4200 -3.5170 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2600 -2.1340 0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9980 -1.5860 0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6980 -4.0690 0.0210 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.7810 -3.2630 0.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0490 -3.8040 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.2460 -2.9490 -0.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.1480 -1.7360 -0.1320 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.4520 -3.5470 -0.2240 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.5730 -4.8820 -0.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.6880 -5.3580 -0.3110 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.5300 -5.7190 -0.1430 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.2640 -5.2620 -0.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3250 -6.0330 0.0180 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.7700 -7.1640 -0.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.6560 -2.7180 -0.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9950 1.9170 -0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5650 1.9100 -0.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5270 1.8770 0.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4960 -0.3300 -0.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5340 -0.3630 0.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1750 -4.4530 -0.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4320 -5.4210 -0.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1270 -1.4920 0.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8740 -0.5130 0.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8110 -5.0320 0.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6560 -2.1950 0.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7510 -7.5280 -1.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9940 -7.6660 0.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.7440 -7.3740 0.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.3750 -1.6650 -0.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.1760 -2.9400 -1.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.3130 -2.9330 0.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 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 11 2 0 0 0 0 7 8 2 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 13 14 2 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 21 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 24 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 23 1 0 0 0 0 21 22 2 0 0 0 0 23 36 1 0 0 0 0 23 37 1 0 0 0 0 23 38 1 0 0 0 0 24 39 1 0 0 0 0 24 40 1 0 0 0 0 24 41 1 0 0 0 0 M END