MAYBRIDGE-ZINC00084072 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 33 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3840 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1960 -0.6900 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3970 0.0120 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3720 1.4190 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1500 2.0940 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7730 1.8480 -0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5240 0.7360 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7190 -0.3710 -0.0340 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0340 -1.2890 -0.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2750 3.2690 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1150 3.5170 -1.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6720 4.9420 -1.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7000 4.9280 1.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1440 3.5030 1.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9620 1.9070 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9290 -0.5510 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -1.7700 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1280 3.1740 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6040 0.7170 -0.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4280 3.9550 -0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9390 2.8040 -1.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4910 3.3930 -2.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2820 5.1170 -2.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8470 5.6540 -1.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8750 5.6400 1.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3310 5.0930 2.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5400 3.3690 2.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9680 2.7900 1.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4960 5.1150 -0.0370 N 0 0 0 0 0 0 0 0 0 0 0 0 7.2900 4.4920 -0.0490 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 16 1 0 0 0 0 2 3 2 0 0 0 0 2 17 1 0 0 0 0 3 4 1 0 0 0 0 3 18 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 19 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 20 1 0 0 0 0 9 10 1 0 0 0 0 11 12 1 0 0 0 0 11 15 1 0 0 0 0 11 21 1 0 0 0 0 12 13 1 0 0 0 0 12 22 1 0 0 0 0 12 23 1 0 0 0 0 13 24 1 0 0 0 0 13 25 1 0 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 14 26 1 0 0 0 0 14 27 1 0 0 0 0 14 30 1 0 0 0 0 15 28 1 0 0 0 0 15 29 1 0 0 0 0 30 31 1 0 0 0 0 M END