MAYBRIDGE-ZINC00137275 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 32 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.3900 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0010 -0.0050 -0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3340 -0.3930 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0970 0.7560 -0.0160 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0670 0.7910 -0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2670 1.8270 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8170 -1.7150 -0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1770 -1.9550 -0.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1000 -0.8600 -0.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8320 0.0080 -0.1500 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6710 -3.3330 -0.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8860 -4.2630 -0.2610 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9930 -3.5660 -0.3800 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4860 -4.9400 -0.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9890 -4.9270 -0.6170 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7870 -4.9930 0.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1620 -4.9780 0.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7140 -4.9030 -0.8240 N 0 0 0 0 0 0 0 0 0 0 0 0 8.9860 -4.8380 -1.9220 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6060 -4.8540 -1.8560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9010 2.0120 -0.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8580 -0.6590 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5770 2.8610 -0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1280 -2.5420 0.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6180 -2.8250 -0.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1940 -5.5110 0.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0580 -5.4030 -1.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3410 -5.0540 1.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7910 -5.0290 1.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4740 -4.7770 -2.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0150 -4.8060 -2.7590 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 21 1 0 0 0 0 2 3 2 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 7 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 6 23 1 0 0 0 0 7 8 2 0 0 0 0 7 24 1 0 0 0 0 8 9 1 0 0 0 0 8 11 1 0 0 0 0 9 10 3 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 25 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 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 28 1 0 0 0 0 17 18 1 0 0 0 0 17 29 1 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 19 30 1 0 0 0 0 20 31 1 0 0 0 0 M END