CHEMBRIDGE-ZINC02880279 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 48 0 0 0 0 0 0 0 0999 V2000 -0.0540 1.3890 -0.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1400 0.0060 -0.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4300 -0.5380 -0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5350 0.3150 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3550 1.7030 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0600 2.2340 -0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8700 3.6870 -0.0130 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.2920 4.1170 -0.0420 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8820 4.4010 0.0230 O 0 5 0 0 0 0 0 0 0 0 0 0 1.4700 -1.9060 -0.0560 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7570 -2.5230 -0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5490 -4.0380 -0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8760 -4.7970 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6550 -6.3120 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9830 -7.0740 0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7490 -8.5840 0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8410 -10.7970 -0.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1880 -11.5130 -0.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8980 -11.4240 0.7090 O 0 0 0 0 0 0 0 0 0 0 0 0 8.1770 -10.0640 1.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8850 -9.2620 1.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0680 1.7800 -0.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7220 -0.6570 -0.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5520 -0.0650 0.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2320 2.3460 0.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3380 -2.2250 -0.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2890 -2.2400 0.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9260 -4.3270 0.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9770 -4.3140 -0.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4850 -4.5090 -0.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4380 -4.5140 0.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0430 -6.5990 0.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0950 -6.5940 -0.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5900 -6.7950 -0.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5380 -6.7690 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2270 -8.9190 0.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1650 -8.8740 -0.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3220 -10.8120 -1.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2090 -11.2330 0.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0280 -12.5740 -0.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8070 -11.1000 -1.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7370 -10.0670 1.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8210 -9.6190 0.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2630 -9.6800 2.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1110 -8.2130 1.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0640 -9.3350 -0.0570 N 0 3 0 0 0 0 0 0 0 0 0 0 6.6160 -8.9040 -0.8120 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 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 10 1 0 0 0 0 4 5 2 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 26 1 0 0 0 0 11 27 1 0 0 0 0 12 13 1 0 0 0 0 12 28 1 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 16 46 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 17 46 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 46 47 1 0 0 0 0 M CHG 1 7 1 M CHG 1 9 -1 M CHG 1 46 1 M END