CHEMBRIDGE-ZINC04842756 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 54 0 0 0 0 0 0 0 0999 V2000 0.1540 1.1650 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0060 -0.2480 -0.0240 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2610 -0.7650 0.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4300 0.0070 0.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6890 -0.6020 0.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7640 -1.9970 0.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6030 -2.7750 0.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3480 -2.1690 0.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1570 -2.8480 0.1180 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1880 -4.2710 0.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2340 -4.7270 0.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1710 -4.8310 1.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4290 -5.3000 0.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4110 -5.5370 -0.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8860 -5.1950 -1.4230 S 0 0 0 0 0 0 0 0 0 0 0 0 -4.9400 0.2330 0.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6800 1.3500 -1.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3210 1.0220 -2.5930 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7240 1.5850 -2.8030 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8630 3.0950 -2.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7690 3.5220 -1.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3530 3.7680 -0.6510 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2590 2.8200 -1.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2240 1.3900 -0.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3270 1.6140 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2270 1.6010 0.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3770 1.0900 0.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7240 -2.5010 0.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7160 -3.8530 0.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6060 -4.5920 1.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7880 -4.6890 -0.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9670 -4.5790 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3030 -5.4520 1.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2220 -5.8930 -1.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7460 -0.2740 0.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7570 1.1970 0.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3360 1.0450 -0.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6700 1.3700 -3.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3920 -0.0670 -2.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0380 1.3310 -3.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4240 1.0680 -2.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1400 3.6350 -3.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8590 3.3760 -2.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3350 4.4530 -1.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2660 2.7820 -0.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0540 4.7900 -0.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3820 3.7440 0.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4070 2.9450 -0.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8960 3.1660 -2.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4340 0.4920 -1.1290 N 0 3 0 0 0 0 0 0 0 0 0 0 -4.6740 0.9030 -1.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6080 -0.4280 -1.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 16 1 0 0 0 0 6 7 2 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 11 12 2 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 13 14 2 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 16 50 1 0 0 0 0 17 18 1 0 0 0 0 17 23 1 0 0 0 0 17 37 1 0 0 0 0 17 50 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 23 48 1 0 0 0 0 23 49 1 0 0 0 0 50 51 1 0 0 0 0 50 52 1 0 0 0 0 M CHG 1 50 1 M END