CHEMBRIDGE-ZINC04817258 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 60 0 0 1 0 0 0 0 0999 V2000 0.2850 1.2990 0.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0030 -0.1240 -0.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9440 -0.8840 -0.9020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3920 -0.6340 -0.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1900 -1.1130 1.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4870 -1.2730 3.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2430 -2.0770 3.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8790 -1.9360 2.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0220 -2.4580 5.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5130 -3.7890 5.7470 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.4190 -3.8240 5.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0030 -3.9990 7.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0750 -4.8410 7.9320 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9690 -4.3610 8.6110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4720 -3.0550 8.7670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7000 -2.8770 9.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3570 -3.9630 10.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8560 -5.2590 9.9140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3260 -5.4660 9.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0800 -6.6290 8.8200 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1670 -6.2130 8.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0990 -7.1270 7.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9230 -8.4850 7.8060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8510 -8.9210 8.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9250 -8.0060 9.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0010 -4.8470 4.9120 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9520 -4.4940 4.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2970 1.6110 -0.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4180 1.9770 -0.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1890 1.4260 1.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7510 -1.9060 -1.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9430 -0.5020 -1.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1170 0.0900 -0.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5740 -1.5910 -0.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4460 -2.0190 1.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7410 -0.2590 1.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3090 -0.3160 3.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5530 -1.5060 3.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6410 -2.9000 3.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9430 -1.1660 4.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1740 -1.6570 1.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0700 -2.8640 1.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1150 -2.4540 5.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6350 -1.6050 5.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0770 -3.0510 7.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9900 -4.4710 7.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9720 -2.1960 8.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1030 -1.8760 9.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2680 -3.8070 10.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3780 -6.1010 10.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9300 -6.8000 6.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6320 -9.2090 7.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7290 -9.9810 8.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0880 -8.3580 9.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7130 -0.8410 1.3920 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.4900 0.0370 1.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6830 -2.3460 3.7270 N 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 2 0 0 0 0 2 4 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 4 55 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 5 36 1 0 0 0 0 5 55 1 0 0 0 0 6 37 1 0 0 0 0 6 38 1 0 0 0 0 6 57 1 0 0 0 0 7 8 1 0 0 0 0 7 39 1 0 0 0 0 7 40 1 0 0 0 0 7 57 1 0 0 0 0 8 41 1 0 0 0 0 8 42 1 0 0 0 0 8 55 1 0 0 0 0 9 10 1 0 0 0 0 9 43 1 0 0 0 0 9 44 1 0 0 0 0 9 57 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 26 1 0 0 0 0 12 13 1 0 0 0 0 12 45 1 0 0 0 0 12 46 1 0 0 0 0 13 14 1 0 0 0 0 13 21 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 47 1 0 0 0 0 16 17 1 0 0 0 0 16 48 1 0 0 0 0 17 18 2 0 0 0 0 17 49 1 0 0 0 0 18 19 1 0 0 0 0 18 50 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 22 23 1 0 0 0 0 22 51 1 0 0 0 0 23 24 2 0 0 0 0 23 52 1 0 0 0 0 24 25 1 0 0 0 0 24 53 1 0 0 0 0 25 54 1 0 0 0 0 26 27 1 0 0 0 0 55 56 1 0 0 0 0 M CHG 1 55 1 M END