CHEMBRIDGE-ZINC04990302 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 46 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -0.7020 1.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0840 1.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7720 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0790 -1.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6920 -1.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0320 -0.0080 -2.3770 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0380 -0.7810 -3.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0650 -2.8430 2.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3370 -3.6320 4.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7890 -3.8200 4.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4670 -4.7390 3.8200 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.4420 -4.2150 2.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9900 -4.0270 2.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7650 -4.9890 4.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5260 -5.8010 3.5140 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.7710 -6.0610 3.8790 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2740 -5.4730 5.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4500 -4.6290 5.7570 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2140 -4.4160 5.3390 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.1670 2.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 -3.8520 -0.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -2.6170 -2.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0600 -0.1140 -4.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8600 -1.3980 -3.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9200 -1.4220 -3.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5910 -3.7880 2.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5790 -2.2500 3.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8400 -2.9280 4.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8200 -4.5910 4.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8100 -4.2360 5.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2990 -2.8560 4.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9390 -4.9190 1.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9590 -3.2560 2.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4800 -4.9910 2.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9690 -3.6120 0.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3870 -6.7230 3.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2870 -5.6680 5.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8120 -4.1550 6.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3120 -3.1080 2.9270 N 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 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 10 1 0 0 0 0 5 6 2 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 28 1 0 0 0 0 9 29 1 0 0 0 0 9 30 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 10 44 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 11 44 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 15 44 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 19 20 2 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 M END