MAYBRIDGE-ZINC00107801 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 33 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 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 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4120 -0.5260 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2030 -0.2120 1.0200 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.4510 -0.6510 1.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9270 -1.4500 0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0700 -1.7630 -1.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8230 -1.2760 -0.9850 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.4730 -2.6060 -2.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4920 -3.2620 -2.9020 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8530 -4.0480 -3.9770 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1870 -4.1920 -4.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1680 -3.5500 -3.5950 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8180 -2.7600 -2.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0660 -1.9490 -1.5650 S 0 0 0 0 0 0 0 0 0 0 0 0 -5.3460 -1.9440 0.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6280 -4.8610 -4.9000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -1.6010 1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0910 -0.3900 1.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4500 -3.1540 -2.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4590 -4.8060 -5.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2060 -3.6640 -3.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3600 -2.9560 0.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9300 -1.2880 0.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 22 1 0 0 0 0 3 23 1 0 0 0 0 3 24 1 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 6 7 1 0 0 0 0 6 26 1 0 0 0 0 7 8 2 0 0 0 0 7 17 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 27 1 0 0 0 0 12 13 1 0 0 0 0 12 18 1 0 0 0 0 13 14 2 0 0 0 0 13 28 1 0 0 0 0 14 15 1 0 0 0 0 14 29 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 17 30 1 0 0 0 0 17 31 1 0 0 0 0 M END