CHEMBRIDGE-ZINC04989935 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 40 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3890 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 1.1780 -0.6900 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 0.0130 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3740 1.4310 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1430 2.1040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5930 2.1380 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7540 1.4260 -0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7120 0.0200 -0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5630 -0.6360 -0.0340 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9730 -0.7380 -0.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9510 -2.0380 -0.0640 N 0 0 0 0 0 0 0 0 0 0 0 0 7.1510 -2.7600 -0.0780 N 0 0 0 0 0 0 0 0 0 0 0 0 7.1270 -4.1520 -0.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9240 -4.8260 -0.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8860 -6.2170 -0.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0340 -6.9500 -0.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2800 -6.3000 -0.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3350 -4.8850 -0.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5170 -4.2650 -0.1200 N 0 0 0 0 0 0 0 0 0 0 0 0 10.6410 -4.9400 -0.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6590 -6.3320 -0.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4840 -7.0290 -0.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9630 1.9090 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9310 -0.5480 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1750 -1.7700 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1150 3.1840 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6060 3.2180 -0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7040 1.9400 -0.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9180 -0.2150 -0.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0000 -2.2900 -0.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 -4.2670 -0.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9320 -6.7230 -0.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9870 -8.0280 -0.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5780 -4.4020 -0.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6010 -6.8610 -0.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4790 -8.1090 -0.1280 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 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 10 2 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 8 9 2 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 14 15 2 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 16 17 2 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 21 35 1 0 0 0 0 22 23 1 0 0 0 0 22 36 1 0 0 0 0 23 37 1 0 0 0 0 M END