CHEMBRIDGE-ZINC02099771 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 54 0 0 1 0 0 0 0 0999 V2000 1.0080 1.0340 0.8640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7860 -0.3340 0.5490 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9980 -0.7380 -0.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4280 0.0940 -1.7820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6260 -0.4170 -3.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4010 -1.7880 -3.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9640 -2.6330 -2.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7550 -2.0950 -1.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3760 -2.9300 0.0140 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0480 -2.9850 0.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7190 -3.9730 -2.4380 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8160 -4.5330 -3.7410 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1200 0.5010 -4.1890 C 0 0 3 0 0 0 0 0 0 0 0 0 2.0520 1.5460 -3.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3150 0.4180 -5.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0920 0.4720 -5.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8550 0.3860 -6.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2060 0.2630 -7.8580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1920 0.2470 -7.9060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9580 0.3440 -6.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4640 0.3250 -6.8390 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1370 0.9290 -5.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0220 0.1730 -8.9580 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4110 -0.0390 -10.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2270 0.4120 -6.6520 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9270 0.4700 -5.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0550 1.3110 0.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3330 1.6840 0.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7880 1.1720 1.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6150 1.1480 -1.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5640 -2.1790 -4.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3060 -3.6540 0.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4730 -1.9990 0.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4890 -3.3940 -0.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5410 -5.5900 -3.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1170 -4.0510 -4.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8440 -4.4800 -4.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5840 0.5740 -4.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7150 0.1660 -8.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7860 -0.7160 -6.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7850 0.8850 -7.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2170 0.7550 -5.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9450 2.0030 -5.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2070 -0.1300 -10.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2130 0.8160 -10.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1640 -0.9710 -10.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7000 -0.4000 -4.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7140 1.4050 -4.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9980 0.4510 -5.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5960 0.2660 -4.3940 N 0 3 0 0 0 0 0 0 0 0 0 0 4.1010 0.5890 -3.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7660 -0.7460 -4.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 13 1 0 0 0 0 6 7 2 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 50 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 25 1 0 0 0 0 18 19 2 0 0 0 0 18 23 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 22 50 1 0 0 0 0 23 24 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 50 51 1 0 0 0 0 50 52 1 0 0 0 0 M CHG 1 50 1 M END