CHEMBRIDGE-ZINC04990175 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 46 0 0 0 0 0 0 0 0999 V2000 0.2200 1.3460 0.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0080 -0.0130 0.2500 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6120 -0.4780 -0.8770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3940 -1.8310 -1.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9710 -2.4390 -2.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7780 -1.6960 -3.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9940 -0.3380 -2.8630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4150 0.2670 -1.7410 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3890 -2.3420 -4.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0040 -3.5550 -6.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9130 -4.0950 -7.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0080 -3.0050 -7.8960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9360 -2.9440 -8.9710 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3170 -3.8320 -9.9980 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2950 -3.4370 -10.9190 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8920 -2.1810 -10.8270 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5330 -1.2840 -9.8160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5530 -1.6910 -8.9030 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0160 -1.0210 -7.8230 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2860 -0.0860 -7.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0840 -1.8120 -7.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7180 -1.4320 -6.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2820 1.5310 0.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1680 2.0220 -0.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3250 1.5470 1.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2290 -2.4180 -0.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7870 -3.4980 -2.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6190 0.2690 -3.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6120 1.3210 -1.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1630 -1.7090 -4.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8630 -3.2840 -4.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5170 -4.3860 -6.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7380 -2.9390 -7.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3850 -4.5620 -8.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3330 -4.8680 -6.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8590 -4.8130 -10.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5920 -4.1180 -11.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6500 -1.8940 -11.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0020 -0.3070 -9.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5100 -0.7280 -6.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0850 -1.0060 -5.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3910 -2.6710 -5.4390 N 0 3 0 0 0 0 0 0 0 0 0 0 0.6370 -3.2160 -5.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 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 26 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 8 29 1 0 0 0 0 9 30 1 0 0 0 0 9 31 1 0 0 0 0 9 42 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 10 42 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 21 2 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 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 39 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 42 43 1 0 0 0 0 M CHG 1 42 1 M END