MAYBRIDGE-ZINC04366779 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 34 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3990 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 1.3160 -0.3790 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0690 0.7410 -0.0140 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2690 1.8140 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7280 3.2500 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8850 3.6970 1.3500 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3190 5.0540 1.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2290 5.9300 1.1700 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2570 6.0210 2.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8400 6.9660 1.7960 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9680 6.6200 1.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7120 7.7940 0.9470 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9930 8.8100 1.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8620 8.2850 2.0250 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3830 10.2210 1.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4350 10.5760 1.0540 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8190 -1.7550 -0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0380 -2.6870 -0.0210 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8940 2.0280 0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8560 -0.6600 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6810 3.3280 -0.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9850 3.8690 -0.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6680 5.2390 2.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1320 5.2360 0.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1650 5.0340 2.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7320 6.3930 3.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2430 5.6270 0.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6690 7.8780 0.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5760 11.1280 2.1400 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1470 -1.9870 -0.0380 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4310 -2.9120 -0.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8770 12.0470 2.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 5 2 0 0 0 0 1 20 1 0 0 0 0 2 3 2 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 18 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 22 1 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 24 1 0 0 0 0 8 25 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 26 1 0 0 0 0 10 27 1 0 0 0 0 11 12 2 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 28 1 0 0 0 0 13 14 2 0 0 0 0 13 29 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 2 0 0 0 0 16 30 1 0 0 0 0 18 19 2 0 0 0 0 18 31 1 0 0 0 0 30 33 1 0 0 0 0 31 32 1 0 0 0 0 M END