CHEMBRIDGE-ZINC04842832 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 52 0 0 0 0 0 0 0 0999 V2000 -0.8010 0.7480 0.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1030 1.2110 2.7010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4910 1.8040 4.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0140 3.3850 2.8840 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5890 2.7410 1.5530 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2330 3.8810 5.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2310 5.4060 5.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4390 6.0190 6.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4690 7.5460 6.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6670 8.0040 7.8560 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2120 9.2630 7.9300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6560 10.3440 7.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2170 11.6140 7.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3220 11.8050 8.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8660 10.7300 8.9050 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3100 9.4520 8.7880 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7720 8.3310 9.4330 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.7500 8.5260 10.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0130 7.2010 11.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8840 6.9580 12.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5550 -0.3130 0.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 1.2560 -0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6320 0.7980 -0.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8060 1.7070 2.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1410 0.1520 2.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3400 1.2740 4.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3640 1.7750 4.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2160 4.4490 2.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9000 2.8960 3.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4370 2.8050 0.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7670 3.3250 1.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4630 3.5470 5.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2030 3.4830 5.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2800 5.7590 4.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0280 5.7550 4.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3760 5.6520 6.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6430 5.6920 7.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5130 7.9270 6.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2830 7.8790 5.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7780 10.2180 6.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7880 12.4570 6.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7580 12.7960 8.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7260 10.9300 9.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3920 9.2520 11.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6870 8.8810 10.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3350 6.3960 10.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0950 5.9740 12.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5660 7.7280 13.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1910 1.3330 1.7180 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8950 3.2660 3.9090 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.0760 3.7620 3.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 49 1 0 0 0 0 2 3 1 0 0 0 0 2 24 1 0 0 0 0 2 25 1 0 0 0 0 2 49 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 3 50 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 4 29 1 0 0 0 0 4 50 1 0 0 0 0 5 30 1 0 0 0 0 5 31 1 0 0 0 0 5 49 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 6 33 1 0 0 0 0 6 50 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 9 39 1 0 0 0 0 10 11 1 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 40 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 14 15 2 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 16 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 18 45 1 0 0 0 0 19 20 2 0 0 0 0 19 46 1 0 0 0 0 20 47 1 0 0 0 0 20 48 1 0 0 0 0 50 51 1 0 0 0 0 M CHG 1 50 1 M END