CHEMBRIDGE-ZINC04870342 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 41 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7310 -0.5030 1.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -0.9450 2.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6860 -1.4030 3.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0680 -1.4200 3.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7820 -0.9780 2.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1130 -0.5240 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6880 -0.4760 -1.2030 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0060 -0.6080 -2.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1770 -0.3350 -2.4000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6990 -1.0860 -3.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0570 -1.3990 -3.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7130 -1.8460 -4.6610 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0180 -1.9840 -5.8520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6440 -1.6690 -5.9080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0110 -1.2270 -4.7720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2280 -1.9260 -7.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8920 -1.7720 -7.7480 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2950 -2.3600 -7.9970 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3880 -2.4220 -7.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4940 -2.7770 -7.5710 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2700 -2.7180 -9.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0620 -0.9330 2.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1290 -1.7480 4.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5900 -1.7760 4.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8610 -0.9900 2.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6700 -0.1830 0.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6320 -0.6950 -1.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6000 -1.2910 -2.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7650 -2.0860 -4.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0640 -0.9890 -4.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4960 -1.8370 -10.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0140 -3.4900 -9.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2810 -3.0930 -9.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 10 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 7 8 2 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 33 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 18 2 0 0 0 0 14 15 2 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 16 17 2 0 0 0 0 16 22 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 36 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 21 24 1 0 0 0 0 22 23 2 0 0 0 0 24 37 1 0 0 0 0 24 38 1 0 0 0 0 24 39 1 0 0 0 0 M END