CHEMBRIDGE-ZINC04855778 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 46 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3820 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 1.2300 -0.6470 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3870 0.1100 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3310 1.4270 -0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1810 2.0720 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3030 -2.1520 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3130 -2.6330 -1.4050 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3750 -3.9560 -1.6590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4220 -4.7500 -0.7380 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3850 -4.4370 -3.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1730 -4.7590 -3.7900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4330 -5.1750 -5.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1700 -5.1880 -5.3280 S 0 0 0 0 0 0 0 0 0 0 0 0 2.5290 -4.6220 -3.7650 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8070 -4.3840 -3.2880 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8740 -4.5990 -4.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7140 -5.0030 -5.2200 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2260 -4.3470 -3.5790 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3820 -4.5260 -4.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5120 -4.2130 -3.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2920 -3.7910 -2.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6220 -3.7580 -1.9700 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.8610 -5.4980 -5.7630 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9670 -4.7990 -4.9470 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3330 -4.7520 -3.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9550 1.9170 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9180 -0.5700 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3470 -0.3840 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1740 3.1520 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2140 -2.4750 0.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4370 -2.5610 0.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2760 -2.0000 -2.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9350 -4.0620 -2.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4060 -4.8800 -5.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5050 -4.3010 -3.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0670 -3.5060 -1.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8290 -5.1000 -6.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0270 -6.5750 -5.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1550 -3.7940 -5.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8820 -5.3910 -4.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6260 -5.6290 -2.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6280 -3.8400 -3.0240 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 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 7 1 0 0 0 0 4 5 2 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 15 2 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 24 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 2 0 0 0 0 19 23 1 0 0 0 0 20 21 1 0 0 0 0 20 35 1 0 0 0 0 21 22 2 0 0 0 0 21 36 1 0 0 0 0 22 23 1 0 0 0 0 22 37 1 0 0 0 0 24 25 1 0 0 0 0 24 38 1 0 0 0 0 24 39 1 0 0 0 0 25 26 1 0 0 0 0 25 40 1 0 0 0 0 25 41 1 0 0 0 0 26 42 1 0 0 0 0 26 43 1 0 0 0 0 M END