CHEMBRIDGE-ZINC00472140 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 39 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6260 -0.6180 1.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2070 0.1410 2.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8430 -0.4780 3.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9040 -1.8560 3.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3220 -2.6270 2.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6760 -2.0010 1.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3860 -4.1020 2.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8800 -4.7710 1.3530 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0070 -4.7040 3.2640 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0310 -6.1560 3.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7610 -6.6470 4.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0620 -6.8900 5.6550 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7240 -7.3400 6.7780 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1040 -7.5510 6.7330 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8030 -7.3050 5.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1280 -6.8600 4.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8200 -8.0330 7.9320 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2080 -8.2460 8.9600 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1510 -8.2360 7.8860 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7880 -8.7090 9.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1630 1.2190 2.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2930 0.1180 3.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4020 -2.3360 4.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2200 -2.5920 0.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0090 -6.5360 3.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5420 -6.5100 2.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9950 -6.7250 5.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1770 -7.5280 7.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8700 -7.4660 5.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6670 -6.6720 3.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3560 -9.6680 9.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8570 -8.8310 8.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6300 -7.9850 9.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 6 7 2 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 29 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 12 31 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 32 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 18 35 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 22 36 1 0 0 0 0 22 37 1 0 0 0 0 22 38 1 0 0 0 0 M END