CHEMDIV-ZINC06737950 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 52 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3840 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 1.1940 -0.6900 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4080 0.0080 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3850 1.4240 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1600 2.0970 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6450 2.1650 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7830 1.3990 -0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8880 -0.0350 -0.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1830 -0.5750 -0.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2940 0.2780 -0.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2310 1.6570 -0.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9180 2.3140 -0.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3440 3.4840 -0.0310 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1160 3.4180 -0.0180 O 0 0 0 0 0 0 0 0 0 0 0 0 8.3880 2.4080 -0.0690 N 0 0 0 0 0 0 0 0 0 0 0 0 9.1900 2.1280 -1.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3880 3.0800 -1.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2350 2.8900 -0.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3640 3.1420 1.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1680 2.1880 1.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3610 -1.9420 -0.0720 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7140 -2.5050 -0.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6310 -4.0320 -0.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0240 -4.4710 -1.3130 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6730 -0.7580 -0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6690 -1.9790 -0.0440 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9610 1.9080 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9290 -0.5510 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1940 -1.7700 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1380 3.1770 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2740 -0.1780 -0.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5460 1.0980 -1.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5770 2.2700 -2.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9910 2.8600 -2.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0320 4.1090 -1.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6230 1.8720 -0.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0650 3.5970 -0.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9510 2.9670 2.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0080 4.1720 1.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5370 2.3740 2.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5240 1.1580 1.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5910 -2.5320 -0.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2370 -2.1650 -0.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2560 -2.1740 0.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6350 -4.4510 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0320 -4.3680 0.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9390 -5.4320 -1.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 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 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 2 0 0 0 0 7 15 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 9 10 2 0 0 0 0 9 26 1 0 0 0 0 10 11 1 0 0 0 0 10 22 1 0 0 0 0 11 12 2 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 16 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 16 17 1 0 0 0 0 16 21 1 0 0 0 0 17 18 1 0 0 0 0 17 33 1 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 25 48 1 0 0 0 0 26 27 2 0 0 0 0 M END