CHEMBRIDGE-ZINC04842182 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 36 0 0 0 0 0 0 0 0999 V2000 -1.3030 1.4120 -1.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1970 -0.0890 -1.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1890 -0.7710 -1.4530 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -0.6690 -1.1650 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0130 -2.0160 -0.9960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0280 -2.5590 0.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0160 -3.9290 0.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -4.7710 -0.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0800 -4.2480 -1.9240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 -2.8640 -2.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1000 -2.2980 -3.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0880 -1.0920 -3.6310 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1470 -3.1170 -4.5420 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1840 -2.5550 -5.8940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2330 -3.6750 -6.9020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9410 -4.2040 -7.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8970 -5.2300 -8.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3230 -5.7280 -8.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4990 -5.1970 -8.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4530 -4.1670 -7.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3670 -6.7320 -9.6560 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.4640 1.8180 -0.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3800 1.8190 -1.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1400 1.6830 -2.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0700 -1.9090 1.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0480 -4.3470 1.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0480 -5.8410 -0.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1230 -4.9080 -2.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1560 -4.0790 -4.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7090 -1.9540 -6.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0700 -1.9290 -6.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8930 -3.8160 -7.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8150 -5.6440 -8.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4510 -5.5850 -8.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3690 -3.7500 -6.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 8 9 2 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 14 15 1 0 0 0 0 14 30 1 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 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 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 34 1 0 0 0 0 20 35 1 0 0 0 0 M END