CHEMBRIDGE-ZINC00270634 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 36 0 0 0 0 0 0 0 0999 V2000 0.8500 2.0270 -1.8220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6870 0.5720 -1.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4790 0.1940 -0.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3330 -1.1520 0.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3990 -2.0750 -0.8980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5990 -1.6740 -2.1440 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7360 -0.3960 -2.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2540 -3.4300 -0.6260 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3310 -4.5240 -1.8450 P 0 0 0 0 0 0 0 0 0 0 0 0 1.7430 -5.5600 -1.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0220 -6.6070 -2.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9800 -4.6780 -1.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0870 -5.6080 -1.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3360 -6.5480 -2.6530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7830 -6.4320 -0.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9050 2.2970 -1.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4800 2.1970 -2.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2840 2.6400 -1.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4330 0.9330 0.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1710 -1.4820 1.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8930 -0.1060 -3.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1080 -3.7290 0.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5070 -6.0600 -0.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1290 -6.1130 -3.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9420 -7.1390 -2.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1940 -7.3140 -2.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7810 -3.9330 -0.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8240 -5.2970 -0.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2150 -4.1780 -2.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9740 -4.9990 -1.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4370 -7.1320 -2.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1610 -7.2190 -2.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5870 -5.9620 -3.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6050 -5.7630 0.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6300 -7.0800 0.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1040 -7.0420 -0.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 19 1 0 0 0 0 4 5 1 0 0 0 0 4 20 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 7 21 1 0 0 0 0 8 9 1 0 0 0 0 8 22 1 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 23 1 0 0 0 0 11 24 1 0 0 0 0 11 25 1 0 0 0 0 11 26 1 0 0 0 0 12 27 1 0 0 0 0 12 28 1 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 30 1 0 0 0 0 14 31 1 0 0 0 0 14 32 1 0 0 0 0 14 33 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 M END