CHEMBRIDGE-ZINC05028032 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 45 0 0 0 0 0 0 0 0999 V2000 4.9220 0.3760 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9200 -0.7360 -0.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2220 -1.1650 1.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3020 -2.2200 0.9960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1230 -2.8340 -0.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8060 -2.4520 -1.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7210 -1.3900 -1.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4490 -3.2410 -2.4590 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5650 -4.1050 -1.9960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3290 -3.8730 -0.6560 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6820 -4.3800 -0.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9090 -5.2010 -2.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2780 -5.1060 -3.8120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -3.9730 -4.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2400 -2.6860 -4.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5040 -1.9220 -5.3440 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4500 -2.7020 -6.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1140 -3.9970 -6.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0130 -5.0020 -7.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2070 -4.6890 -8.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5530 -3.3950 -8.7840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6810 -2.3820 -7.8300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7790 -0.4960 -5.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2750 -0.2480 -5.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8890 -0.2590 -6.3310 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9750 -6.4870 -1.9990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0210 -7.5200 -1.4720 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9040 -0.0280 0.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0040 0.9180 -0.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6220 1.1020 0.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3910 -0.6690 2.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7640 -2.5420 1.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2600 -1.0910 -2.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1230 -6.0350 -4.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2750 -2.2390 -3.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2790 -6.0170 -6.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1140 -5.4640 -9.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7350 -3.1670 -9.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9730 -1.3780 -8.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2630 -0.0760 -4.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3440 -0.0300 -6.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7220 -0.0040 -4.0660 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 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 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 12 13 2 0 0 0 0 12 26 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 14 15 2 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 23 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 20 21 2 0 0 0 0 20 37 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 22 39 1 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 24 25 2 0 0 0 0 24 42 1 0 0 0 0 26 27 3 0 0 0 0 M CHG 1 42 -1 M END