CHEMBRIDGE-ZINC00670832 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 36 0 0 0 0 0 0 0 0999 V2000 4.5670 2.0380 -8.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7170 0.6210 -8.4560 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1780 -0.1330 -7.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5170 0.4820 -6.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9690 -0.2780 -5.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0770 -1.6710 -5.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7420 -2.2860 -6.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2830 -1.5180 -7.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2720 -2.4390 -9.1120 I 0 0 0 0 0 0 0 0 0 0 0 0 2.4910 -2.4900 -4.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0420 -1.9540 -3.3660 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4550 -3.8320 -4.4770 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0650 -4.5970 -5.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7510 -6.0690 -5.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9610 -6.0220 -3.9650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8340 -4.6990 -3.5730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1420 -4.4030 -2.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5970 -5.4170 -1.6370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7340 -6.7340 -2.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4090 -7.0340 -3.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5070 2.2910 -8.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0380 2.3840 -7.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0420 2.5200 -9.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4340 1.5590 -6.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4560 0.2010 -4.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8280 -3.3620 -6.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6230 -4.3130 -6.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1430 -4.4360 -5.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1530 -6.5100 -6.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6740 -6.6330 -5.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0320 -3.3760 -2.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0630 -5.1810 -0.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3070 -7.5260 -1.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5170 -8.0630 -3.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 6 7 2 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 13 27 1 0 0 0 0 13 28 1 0 0 0 0 14 15 1 0 0 0 0 14 29 1 0 0 0 0 14 30 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 17 31 1 0 0 0 0 18 19 2 0 0 0 0 18 32 1 0 0 0 0 19 20 1 0 0 0 0 19 33 1 0 0 0 0 20 34 1 0 0 0 0 M END