MAYBRIDGE-ZINC02151851 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 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 1.2000 -0.6790 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4060 0.0290 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3900 1.4260 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1450 2.0930 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7330 1.9820 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7030 1.0900 -0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0680 -0.5440 -0.0380 S 0 0 0 0 0 0 0 0 0 0 0 0 3.9960 3.4660 -0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8580 3.9820 1.3480 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0490 5.2930 1.5950 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3370 6.0450 0.6890 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9060 5.8240 2.9990 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1560 7.2300 3.0040 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0460 7.8360 4.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3280 9.3120 4.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5960 9.7960 3.1070 O 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 -0.9270 -0.5550 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2090 -1.7590 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1150 3.1720 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7550 1.3340 -0.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0080 3.6570 -0.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2790 3.9650 -0.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6280 3.3800 2.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8950 5.6330 3.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6240 5.3250 3.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0370 7.6870 4.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7660 7.3790 4.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2810 10.0890 5.2740 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4690 11.0300 5.1530 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 19 1 0 0 0 0 2 3 2 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 21 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 22 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 23 1 0 0 0 0 10 11 1 0 0 0 0 10 24 1 0 0 0 0 10 25 1 0 0 0 0 11 12 1 0 0 0 0 11 26 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 27 1 0 0 0 0 14 28 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 29 1 0 0 0 0 16 30 1 0 0 0 0 17 18 2 0 0 0 0 17 31 1 0 0 0 0 31 32 1 0 0 0 0 M END