CHEMBRIDGE-ZINC02493676 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 35 0 0 1 0 0 0 0 0999 V2000 0.7770 -0.9170 1.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -0.1050 0.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3640 -2.0420 -0.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7560 -2.3220 -1.7040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1250 -0.2640 1.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4880 1.1620 1.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7770 2.3000 1.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1400 3.7260 1.0430 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.7220 3.9720 1.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9600 4.0090 -0.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3360 4.1010 -0.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0880 4.3600 -1.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4650 4.5280 -2.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0880 4.4370 -2.5410 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3360 4.1820 -1.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9520 4.5190 1.0170 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7670 -0.4900 1.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2130 -0.8900 2.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8770 -1.9500 0.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0260 0.9460 0.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5490 -0.2140 -0.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3940 -2.3980 -0.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7850 -2.5580 0.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7730 -3.3940 -1.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3350 -1.8050 -2.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2740 -1.9650 -1.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5310 -0.4690 2.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0310 -0.8690 1.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8240 3.9690 0.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1640 4.4310 -1.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0520 4.7300 -3.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6010 4.5680 -3.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2600 4.1150 -1.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3840 4.3520 0.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3410 -0.5960 -0.0670 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 20 1 0 0 0 0 2 21 1 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 3 23 1 0 0 0 0 3 35 1 0 0 0 0 4 24 1 0 0 0 0 4 25 1 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 5 28 1 0 0 0 0 5 35 1 0 0 0 0 6 7 3 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 16 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 31 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 15 33 1 0 0 0 0 16 34 1 0 0 0 0 M END