MAYBRIDGE-ZINC00154216 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 38 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 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 1.2300 -0.6860 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2440 -2.0470 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -2.7510 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2540 -4.0470 -0.0160 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5880 -4.2120 -0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1700 -2.9770 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1590 -2.0570 0.0030 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1590 -0.6920 0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3010 -5.5060 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7100 -6.7200 -0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5780 -7.7860 -0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8860 -7.4520 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0480 -5.7010 0.0200 S 0 0 0 0 0 0 0 0 0 0 0 0 -5.0100 -8.4110 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3270 -7.9480 0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3720 -8.8490 0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1160 -10.2090 0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8130 -10.6750 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7600 -9.7840 -0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1580 -0.1340 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1830 -2.5820 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2300 -2.7670 0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0970 -0.1570 0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6370 -6.8440 -0.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2400 -8.8120 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5280 -6.8870 0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3910 -8.4920 0.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9380 -10.9100 0.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6210 -11.7370 0.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7430 -10.1490 -0.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 10 2 0 0 0 0 3 4 2 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 10 28 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 29 1 0 0 0 0 13 14 2 0 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 31 1 0 0 0 0 18 19 1 0 0 0 0 18 32 1 0 0 0 0 19 20 2 0 0 0 0 19 33 1 0 0 0 0 20 21 1 0 0 0 0 20 34 1 0 0 0 0 21 35 1 0 0 0 0 M END