CHEMBRIDGE-ZINC01766150 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 0 0 0 0 0 0999 V2000 -0.4400 -7.0460 2.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3300 -5.8340 1.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1000 -6.2320 0.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2050 -5.0040 -0.5710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2790 -6.0930 -2.7910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3270 -4.1660 -2.6530 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1600 -4.4840 -3.8660 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4980 -4.8500 -3.7820 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2380 -5.1510 -4.8760 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7030 -5.1220 -6.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4960 -5.4560 -7.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8570 -5.8090 -7.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6420 -6.1400 -8.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0830 -6.1270 -9.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7420 -5.7850 -9.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9430 -5.4500 -8.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6010 -5.1160 -8.7130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8150 -4.7830 -7.6130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3530 -4.7670 -6.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6100 -4.4310 -5.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2940 -4.0430 -5.2320 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2410 -4.9180 -2.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1820 -7.7560 2.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5210 -7.5640 2.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7480 -6.7380 3.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2980 -5.3220 1.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3940 -5.1300 2.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0680 -6.7460 0.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6270 -6.9460 -0.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7600 -4.5080 -0.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9100 -4.2910 -0.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0880 -5.3950 -3.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6580 -6.9560 -2.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2110 -6.4520 -3.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9460 -3.6330 -1.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4890 -3.4970 -2.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3230 -5.8270 -6.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6870 -6.4060 -8.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6890 -6.3840 -10.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3250 -5.7820 -10.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1510 -5.1160 -9.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7690 -4.5570 -7.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1400 -3.6100 -6.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7590 -5.6210 -1.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2690 -5.2620 -2.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2890 -3.9290 -2.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7450 -5.3830 -1.9380 N 0 3 0 0 0 0 0 0 0 0 0 0 1.5200 -6.0410 -1.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 4 47 1 0 0 0 0 5 32 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 5 47 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 6 36 1 0 0 0 0 6 47 1 0 0 0 0 7 8 1 0 0 0 0 7 20 2 0 0 0 0 8 9 2 0 0 0 0 8 22 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 19 2 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 14 15 2 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 21 43 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 47 48 1 0 0 0 0 M CHG 1 47 1 M END