CHEMDIV-ZINC04915574 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 48 0 0 1 0 0 0 0 0999 V2000 0.2790 1.0070 0.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3750 -0.3670 0.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5970 -0.9600 0.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7430 -0.1690 -0.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6350 1.2160 0.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4110 1.7980 0.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0280 1.7720 -0.0760 C 0 0 3 0 0 0 0 0 0 0 0 0 4.3320 2.2960 0.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9040 0.6180 -0.3090 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1600 -0.5010 -0.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5920 -1.6250 -0.4550 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3520 0.6770 -0.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0630 0.5760 0.7990 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4200 -0.6630 1.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0730 -0.7600 2.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3700 0.3850 3.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0100 1.6330 2.7310 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3610 1.7230 1.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4080 2.5920 3.6170 O 0 0 0 0 0 0 0 0 0 0 0 0 9.3760 1.9500 4.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9940 0.5620 4.4340 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0740 2.6810 -1.2230 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7240 3.9130 -1.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2170 4.3440 0.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8540 5.5720 0.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9780 6.3250 -0.9760 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5000 5.8890 -2.1250 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8920 4.7240 -2.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6820 1.4650 0.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5120 -0.9780 0.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6680 -2.0330 -0.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3330 2.8700 0.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6570 -0.1510 -1.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6100 1.6210 -1.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1890 -1.5560 0.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3510 -1.7290 2.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0840 2.6900 1.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3830 2.0800 4.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3120 2.3400 5.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6540 2.4280 -2.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1050 3.7350 1.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2480 5.9380 1.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4740 7.2840 -0.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5180 4.3980 -3.1860 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 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 4 5 2 0 0 0 0 4 10 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 22 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 2 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 12 34 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 35 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 16 17 2 0 0 0 0 16 21 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 41 1 0 0 0 0 25 26 1 0 0 0 0 25 42 1 0 0 0 0 26 27 2 0 0 0 0 26 43 1 0 0 0 0 27 28 1 0 0 0 0 28 44 1 0 0 0 0 M END