CHEMBRIDGE-ZINC02887790 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 44 0 0 0 0 0 0 0 0999 V2000 -0.6910 2.1660 0.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6630 0.6780 0.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4600 -0.2110 1.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4900 -1.5150 0.9530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7160 -1.4090 -0.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9270 -0.0540 -0.7120 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3360 0.5290 -1.9670 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1440 -0.2070 -2.8340 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5510 0.3590 -4.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1570 1.6500 -4.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3810 2.3290 -3.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9780 1.8060 -2.2660 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6400 -2.5030 -1.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3150 -2.7560 1.6470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4860 -3.0410 2.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4650 -4.3650 3.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4330 -5.4420 3.6680 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4080 -2.0690 3.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1410 -1.5430 4.5730 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0090 -0.6090 5.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1660 -0.1900 4.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4320 -0.7330 3.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5630 -1.6620 2.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1020 0.8220 5.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7340 1.3530 6.1840 O 0 5 0 0 0 0 0 0 0 0 0 0 0.1250 2.6090 -0.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6480 2.5690 0.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5600 2.4890 1.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2940 0.0810 2.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5210 -1.1910 -2.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1840 -0.2030 -4.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4590 2.1150 -5.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0530 3.3470 -3.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6190 -2.9720 -1.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2650 -2.1440 -2.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0570 -3.2840 -1.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9210 -3.5740 1.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2510 -1.8390 5.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7840 -0.1990 6.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3250 -0.4240 2.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7960 -2.0560 1.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1870 1.0630 4.4730 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 4 5 2 0 0 0 0 4 14 1 0 0 0 0 5 6 1 0 0 0 0 5 13 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 10 11 2 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 14 15 2 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 18 1 0 0 0 0 16 17 3 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 24 42 2 0 0 0 0 M CHG 1 25 -1 M END