MAYBRIDGE-ZINC04369562 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 51 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5300 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7520 -0.4750 1.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6520 -1.9890 1.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8260 -2.3690 1.5330 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.2660 -1.8140 2.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5550 -2.0010 0.2470 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.6190 -2.2370 0.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4460 -0.5140 -0.0630 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.1000 0.0720 0.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8110 -0.3000 -1.5570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4790 -0.4200 -2.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6320 -0.4640 -1.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7770 -0.7980 -1.4660 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0270 -2.8620 -0.8990 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5770 -4.2790 -0.7290 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2340 -4.8180 0.6690 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9320 -3.8710 1.8130 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.3190 -4.5290 1.7190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1270 -4.3230 3.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7920 -5.4900 2.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0490 -6.5490 2.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2670 -7.6160 2.5270 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6040 -6.2110 0.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9070 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8910 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8810 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8020 -0.1940 1.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3350 0.0120 2.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0940 -2.4900 0.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1940 -2.2810 2.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5230 -1.0560 -1.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2470 0.6920 -1.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4660 -1.3280 -2.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3440 0.4460 -2.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3770 -2.4750 -1.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -2.8880 -0.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6600 -4.2610 -0.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1350 -4.9280 -1.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1580 -3.9030 1.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5510 -5.3200 2.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4660 -3.4940 3.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8230 -4.6440 3.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5800 -5.1520 2.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2320 -5.9000 3.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3590 -6.9470 0.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2030 -6.2300 -0.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 9 1 0 0 0 0 2 13 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 5 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 18 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 15 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 13 14 2 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 24 1 0 0 0 0 18 19 1 0 0 0 0 18 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 2 0 0 0 0 22 24 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 M END