CHEMBRIDGE-ZINC02991802 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 56 0 0 0 0 0 0 0 0999 V2000 0.2750 1.4190 0.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1040 -0.0980 0.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7190 -0.7670 1.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3860 -0.4390 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7970 -0.5970 -1.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1570 -0.4010 -1.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7980 -0.8550 -2.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0690 -1.5140 -3.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6970 -1.7090 -3.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0700 -1.2540 -2.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7490 -2.0030 -4.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9440 -1.8320 -4.8010 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0430 -2.6390 -5.6170 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6610 -3.0040 -6.8180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2710 -4.1640 -7.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8790 -4.5290 -8.6630 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8780 -3.7430 -9.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2770 -2.5760 -8.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6600 -2.2050 -7.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3460 -1.7330 -9.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8140 -0.6170 -8.6130 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7380 -0.1520 -9.3780 N 0 0 0 0 0 0 0 0 0 0 0 0 6.8970 -0.9540 -10.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0240 -1.9720 -10.2640 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8580 -0.7750 -11.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7100 0.3300 -11.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6060 0.4900 -12.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6590 -0.4410 -13.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8170 -1.5390 -13.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9210 -1.7140 -12.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3370 1.6620 0.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1630 1.8950 -0.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2260 1.7800 1.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2180 -0.4060 2.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5970 -1.8480 1.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7800 -0.5240 1.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8240 0.0380 -0.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5080 -1.5200 -0.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8860 -0.0780 0.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7200 0.1090 -0.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8600 -0.7010 -2.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1280 -2.2180 -4.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9910 -1.4080 -2.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1060 -2.8440 -5.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4900 -4.7830 -7.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5720 -5.4310 -9.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3510 -4.0320 -10.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9610 -1.3010 -6.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6690 1.0580 -10.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2660 1.3450 -12.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3620 -0.3100 -14.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8640 -2.2620 -14.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2670 -2.5740 -12.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 4 37 1 0 0 0 0 4 38 1 0 0 0 0 4 39 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 40 1 0 0 0 0 7 8 1 0 0 0 0 7 41 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 42 1 0 0 0 0 10 43 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 44 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 45 1 0 0 0 0 16 17 1 0 0 0 0 16 46 1 0 0 0 0 17 18 2 0 0 0 0 17 47 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 48 1 0 0 0 0 20 21 2 0 0 0 0 20 24 1 0 0 0 0 21 22 1 0 0 0 0 22 23 2 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 27 50 1 0 0 0 0 28 29 2 0 0 0 0 28 51 1 0 0 0 0 29 30 1 0 0 0 0 29 52 1 0 0 0 0 30 53 1 0 0 0 0 M END