CHEMBRIDGE-ZINC04955973 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 36 0 0 1 0 0 0 0 0999 V2000 0.1080 1.4930 0.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0700 0.0130 -0.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3400 -0.2050 -1.5450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4690 -0.7030 -2.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -0.9810 -3.9060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8620 -0.2270 -4.9560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2810 1.1100 -5.3190 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7420 1.0060 -5.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6580 2.4450 -4.7120 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.1030 3.2220 -4.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1720 2.0720 -6.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6070 2.7670 -7.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0840 2.0500 -8.1730 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6270 2.6000 -3.5790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9190 3.0890 -2.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7690 2.8590 -1.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4310 2.1500 -0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7220 2.0480 -0.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0550 1.5670 1.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0310 -0.4700 0.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6750 -0.4960 0.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3670 0.0480 -1.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4950 -0.9590 -2.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1800 -2.0570 -4.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0320 -0.7850 -4.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9130 -0.1520 -4.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8580 -0.8280 -5.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2250 1.8150 -6.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1590 1.6630 -3.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3910 3.3340 -3.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7130 4.1630 -2.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0550 2.6000 -2.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7660 3.2950 -1.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1810 2.0460 0.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6950 4.0350 -7.2890 O 0 5 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 3 1 0 0 0 0 2 20 1 0 0 0 0 2 21 1 0 0 0 0 3 4 2 0 0 0 0 3 22 1 0 0 0 0 4 5 1 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 5 25 1 0 0 0 0 6 7 1 0 0 0 0 6 26 1 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 11 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 14 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 35 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 31 1 0 0 0 0 15 32 1 0 0 0 0 16 17 2 0 0 0 0 16 33 1 0 0 0 0 17 34 1 0 0 0 0 M CHG 1 35 -1 M END