MAYBRIDGE-ZINC04324325 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 54 0 0 0 0 0 0 0 0999 V2000 -0.1100 1.2390 0.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0220 -0.1060 0.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2270 -0.7170 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4020 0.0150 0.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3010 1.3660 0.5890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0510 1.9740 0.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7490 -0.6350 0.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2750 -1.8370 -1.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5560 -2.1190 -2.9870 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8590 -0.8290 -3.7490 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7120 0.1700 -3.5830 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4290 0.4480 -2.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1050 -1.1010 -5.1600 N 0 0 0 0 0 0 0 0 0 0 0 0 6.8870 -0.2510 -5.9250 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4120 0.7570 -5.4590 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0570 -0.6290 -7.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0120 0.0160 -8.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2080 -0.3310 -9.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2710 0.2120 -10.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4250 -0.1150 -11.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5250 -0.9750 -12.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4630 -1.5130 -11.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3100 -1.1970 -10.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2330 -1.7500 -9.4400 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1960 -1.6700 -8.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7340 0.5520 -12.4200 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.0830 1.7140 0.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9290 -0.6790 -0.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2670 -1.7700 -0.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1920 1.9620 0.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9820 3.0230 0.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5500 -0.0510 0.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7300 -1.6210 0.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9720 -2.7560 -1.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1450 -1.4060 -1.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4040 -2.8100 -3.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6950 -2.6300 -3.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7730 -0.3860 -3.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9520 1.1130 -4.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8060 -0.2170 -4.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2830 0.9200 -1.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5500 1.0920 -2.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6850 -1.9270 -5.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6490 0.7750 -7.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9770 0.8900 -9.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6400 -1.2270 -13.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7540 -2.1790 -11.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4630 -2.6610 -7.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1460 -1.4880 -7.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1380 -0.8510 -1.3970 N 0 3 0 0 0 0 0 0 0 0 0 0 3.3110 -1.2690 -1.8450 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 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 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 30 1 0 0 0 0 6 31 1 0 0 0 0 7 32 1 0 0 0 0 7 33 1 0 0 0 0 7 50 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 8 50 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 11 40 1 0 0 0 0 12 41 1 0 0 0 0 12 42 1 0 0 0 0 12 50 1 0 0 0 0 13 14 1 0 0 0 0 13 43 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 2 0 0 0 0 16 25 1 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 26 1 0 0 0 0 21 22 2 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 50 51 1 0 0 0 0 M CHG 1 50 1 M END