CHEMBRIDGE-ZINC04980759 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 55 0 0 1 0 0 0 0 0999 V2000 -1.8890 1.1370 -0.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2430 -0.2220 0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2800 -1.2000 0.0410 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9220 -2.5240 0.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6020 -2.9520 0.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3140 -4.3040 0.5610 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3390 -5.2410 0.5370 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6540 -4.8240 0.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9800 -3.4690 0.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3020 -3.1120 -0.1010 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.3830 -3.6240 0.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2050 -2.4500 1.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4670 -1.0160 -0.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6740 -2.2040 -1.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5200 -0.3610 0.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9370 -0.8170 1.0190 C 0 0 3 0 0 0 0 0 0 0 0 0 -8.9000 -1.6180 1.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7680 -1.3240 -0.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.0480 -0.4630 -0.1310 C 0 0 3 0 0 0 0 0 0 0 0 0 -11.9150 -0.8440 -0.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2270 -0.3080 1.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8400 0.3180 1.5800 C 0 0 3 0 0 0 0 0 0 0 0 0 -9.6230 0.6410 2.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9450 1.4320 0.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.6600 0.9580 -0.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1360 1.9290 -0.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4450 1.1600 -1.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6100 1.3460 0.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5420 -0.4110 -0.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7140 -0.2230 0.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2280 -2.2540 0.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7120 -4.6250 0.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1170 -6.2960 0.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4330 -5.5810 0.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0270 -4.2780 0.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0100 -4.2150 1.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0920 -2.8280 1.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6080 -1.8420 1.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8690 -0.3990 0.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8580 -0.4010 -1.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8150 -1.8470 -1.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3030 -2.7560 -1.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5340 0.3810 -0.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0080 0.0730 1.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2470 -1.2030 -1.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0070 -2.3850 -0.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.0520 0.3600 1.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3510 -1.2640 1.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5030 2.4130 0.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9010 1.4810 -1.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6740 -1.5210 0.1790 N 0 3 0 0 0 0 0 0 0 0 0 0 -7.2440 -2.0790 -0.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 2 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 12 51 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 13 51 1 0 0 0 0 14 41 1 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 15 43 1 0 0 0 0 15 44 1 0 0 0 0 15 51 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 22 1 0 0 0 0 18 19 1 0 0 0 0 18 45 1 0 0 0 0 18 46 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 25 1 0 0 0 0 21 22 1 0 0 0 0 21 47 1 0 0 0 0 21 48 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 24 25 2 0 0 0 0 24 49 1 0 0 0 0 25 50 1 0 0 0 0 51 52 1 0 0 0 0 M CHG 1 51 1 M END