CHEMBRIDGE-ZINC00297519 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 38 0 0 0 0 0 0 0 0999 V2000 0.0240 1.3130 -1.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0700 -0.0780 -1.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2340 -0.7440 -0.8390 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3980 -0.0210 -0.5590 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3560 1.3940 -0.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1390 2.0470 -0.7940 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5280 2.1190 -0.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7000 1.4790 -0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7950 0.0880 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6690 -0.6950 -0.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7590 -2.1560 -0.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9020 -2.7430 -0.0560 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9640 -4.1010 0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0430 -4.7930 0.8310 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1100 -6.1670 0.9240 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0880 -6.8710 0.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0060 -6.2090 -0.5490 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9530 -4.8190 -0.6630 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9290 -4.1060 -1.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8820 -2.8940 -1.6000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8730 -4.7970 -2.1770 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9860 -0.5080 0.2410 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9090 1.8180 -1.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8280 -0.6370 -1.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2570 -1.8240 -0.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0890 3.1260 -0.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4950 3.1980 -0.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5820 2.0640 0.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8810 -2.7490 -0.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2790 -4.2520 1.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3970 -6.6980 1.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1300 -7.9480 0.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7640 -6.7660 -1.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9100 -5.7630 -2.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5140 -4.3280 -2.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1360 -0.7020 1.1770 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 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 10 2 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 8 9 2 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 9 22 1 0 0 0 0 10 11 1 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 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 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 16 17 2 0 0 0 0 16 32 1 0 0 0 0 17 18 1 0 0 0 0 17 33 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 34 1 0 0 0 0 21 35 1 0 0 0 0 22 36 1 0 0 0 0 M END