CHEMBRIDGE-ZINC01108832 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 55 0 0 1 0 0 0 0 0999 V2000 0.1750 1.5060 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1610 -0.0010 -0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0440 -0.6800 -0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0610 -2.0600 -0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1340 -2.7680 -0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3430 -2.0840 -0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3520 -0.7020 -0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1210 -4.1680 -0.0240 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0010 -4.8170 -1.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0080 -6.2010 -1.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1000 -6.9570 -0.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2200 -6.2910 1.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2360 -4.8260 1.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3480 -4.2060 2.1840 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3340 -7.0360 2.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4300 -8.2480 2.4050 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3320 -6.3740 3.5940 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5700 -7.1000 4.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5150 -6.1220 6.0200 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4610 -5.6380 6.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7720 -6.8750 7.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0140 -6.1740 7.9410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9960 -4.8040 7.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5470 -5.1320 5.8810 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1200 -6.9070 -2.5310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0830 -8.1000 -2.6110 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4970 -6.0950 -3.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2950 -4.7820 -3.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1370 -3.9930 -2.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1820 1.8650 1.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0670 1.8630 -0.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7130 1.8800 -0.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9730 -0.1290 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0020 -2.5900 -0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2740 -2.6310 -0.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2920 -0.1700 -0.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0880 -8.0370 -0.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1720 -5.4170 3.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1960 -7.8650 4.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5520 -7.5710 4.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0830 -6.7760 8.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9850 -7.9260 7.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9050 -6.0450 9.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9240 -6.7260 7.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2940 -4.1240 7.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9960 -4.3700 7.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2350 -6.6430 -4.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5660 -5.8840 -3.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3610 -5.0030 -3.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0980 -4.1940 -4.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1780 -3.6910 -2.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4840 -3.1020 -2.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 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 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 36 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 29 1 0 0 0 0 10 11 1 0 0 0 0 10 25 1 0 0 0 0 11 12 2 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 15 1 0 0 0 0 13 14 2 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 24 1 0 0 0 0 21 22 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 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 28 29 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 29 51 1 0 0 0 0 29 52 1 0 0 0 0 M END