CHEMBRIDGE-ZINC01115475 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3780 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 1.2080 -0.6790 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 0.0280 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4110 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7110 -0.7070 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1240 -0.9400 -1.4230 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9500 0.0520 -2.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4290 -0.2690 -1.8920 C 0 0 3 0 0 0 0 0 0 0 0 0 6.6290 -0.3290 -0.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2900 0.8340 -2.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6650 0.5950 -2.2000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.5690 1.4900 -2.6790 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9210 1.3190 -2.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8380 2.2300 -2.9040 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4110 3.3100 -3.6530 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0640 3.4810 -3.9170 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1440 2.5710 -3.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3960 4.2840 -4.1740 N 0 3 0 0 0 0 0 0 0 0 0 0 13.5820 4.1340 -3.9420 O 0 0 0 0 0 0 0 0 0 0 0 0 12.0200 5.2360 -4.8350 O 0 5 0 0 0 0 0 0 0 0 0 0 6.7440 -1.5210 -2.5060 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7310 -2.1060 -2.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9480 -3.0470 -1.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5600 -4.1990 -2.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9500 -4.4160 -3.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7300 -3.4820 -4.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1170 -2.3250 -3.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2230 -1.7590 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3050 1.9630 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 3.1650 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4680 -0.1100 0.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5990 -1.6640 0.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7310 0.0240 -3.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7310 1.0450 -1.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1570 0.8350 -3.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9890 1.8000 -2.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2550 0.4760 -1.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8910 2.0980 -2.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7330 4.3260 -4.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0920 2.7030 -3.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5900 -1.5400 -3.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6430 -2.8780 -0.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9510 -4.9310 -1.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6460 -5.3180 -3.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0330 -3.6550 -5.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7220 -1.5940 -3.9140 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 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 24 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 23 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 19 44 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 27 28 2 0 0 0 0 27 48 1 0 0 0 0 28 29 1 0 0 0 0 28 49 1 0 0 0 0 29 50 1 0 0 0 0 M CHG 1 20 1 M CHG 1 22 -1 M END