CHEMBRIDGE-ZINC04776937 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 58 0 0 1 0 0 0 0 0999 V2000 -2.3620 -2.9820 1.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5590 -1.9900 0.5630 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5020 -2.0900 0.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0040 -0.5510 0.8530 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2430 0.4540 -0.0210 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.1790 0.4120 0.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3770 0.1090 -1.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7020 -2.3140 -0.9240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8540 -1.6840 -3.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4470 -2.4510 -3.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1910 -2.6280 -2.5160 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7450 -2.7810 -4.8200 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2050 -2.5990 -5.8640 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4000 -3.3360 -5.8400 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3780 -3.1310 -6.8130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1690 -2.1920 -7.8190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9770 -1.4690 -7.8610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0130 -1.6720 -6.8880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3170 -0.9370 -6.9590 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4160 -1.9180 -7.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7500 -3.0130 -6.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0180 -3.3510 -5.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5530 -4.3450 -4.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7510 -5.0040 -4.6170 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4490 -4.6870 -5.7690 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9530 -3.7060 -6.6230 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7350 1.8770 0.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4310 -2.9320 1.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0240 -4.0070 1.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2420 -2.7740 2.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0830 -0.4530 0.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8360 -0.3200 1.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4120 0.1830 -1.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7370 0.7590 -2.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2900 -3.3040 -1.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7450 -2.2690 -1.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8490 -0.7540 -3.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7450 -2.2730 -3.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5690 -4.0950 -5.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2990 -3.7090 -6.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9280 -2.0330 -8.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8210 -0.7540 -8.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2640 -0.1420 -7.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5280 -0.4390 -6.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1700 -2.3960 -8.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3270 -1.3250 -7.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0180 -4.6600 -3.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1250 -5.7700 -3.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3800 -5.1970 -6.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5260 -3.4640 -7.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6120 2.1430 1.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1680 2.5990 -0.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7950 1.9850 -0.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9230 -1.3060 -1.7340 N 0 3 0 0 0 0 0 0 0 0 0 0 0.0650 -1.3900 -1.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 8 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 27 1 0 0 0 0 7 33 1 0 0 0 0 7 34 1 0 0 0 0 7 54 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 8 54 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 9 54 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 22 1 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 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 16 17 2 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 24 25 2 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 26 50 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 27 53 1 0 0 0 0 54 55 1 0 0 0 0 M CHG 1 54 1 M END