MAYBRIDGE-ZINC04323425 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 49 0 0 0 0 0 0 0 0999 V2000 -0.0780 1.1140 0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5380 0.9110 -1.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7910 0.3310 -1.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4290 -0.0460 -0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8130 0.1570 1.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5590 0.7360 1.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7950 -0.6800 -0.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4860 -0.2650 -1.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7860 -1.2110 -2.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4200 -0.8300 -3.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7540 0.4950 -3.7270 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4540 1.4410 -2.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8160 1.0610 -1.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6100 -0.2280 1.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5770 0.9960 1.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4830 1.0000 2.7070 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0420 -0.1790 2.7780 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5090 -0.9800 1.7590 N 0 0 0 0 0 0 0 0 0 0 0 0 5.8310 -2.2650 1.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2990 -2.8560 0.5900 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7430 -2.8940 2.2760 N 0 0 0 0 0 0 0 0 0 0 0 0 7.0020 -4.2550 2.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2420 -4.7820 2.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4960 -6.1260 2.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5160 -6.9470 1.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2790 -6.4240 1.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0190 -5.0820 1.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8380 -8.6360 1.4540 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.0560 1.5710 0.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 1.2060 -2.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2720 0.1730 -2.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3110 -0.1390 2.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0780 0.8940 2.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6940 -1.7650 -0.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5250 -2.2460 -2.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6560 -1.5690 -4.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2510 0.7920 -4.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7150 2.4760 -2.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5770 1.8000 -0.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9600 1.8260 1.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6850 1.8350 3.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2190 -2.4030 2.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0080 -4.1410 2.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4600 -6.5360 2.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5160 -7.0670 0.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0520 -4.6760 1.2970 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 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 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 32 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 14 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 11 12 2 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 13 39 1 0 0 0 0 14 15 2 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 16 17 2 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 25 26 2 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 27 46 1 0 0 0 0 M END