MAYBRIDGE-ZINC00080668 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 33 0 0 0 0 0 0 0 0999 V2000 -0.0220 1.8100 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.7090 -0.4240 0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1170 -1.7580 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4750 -2.0530 0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3800 -1.0830 0.0380 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.0300 0.1980 0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6860 0.5680 0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0750 1.2420 0.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4040 1.0130 0.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1850 2.1490 0.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5080 3.3020 0.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7800 2.9760 0.0710 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.9180 -3.4700 0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2760 -3.7970 0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6450 -5.1270 0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7350 -6.0810 0.0130 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.4430 -5.8150 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9880 -4.5120 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0000 2.1870 0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5500 2.1710 -0.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5330 2.1610 0.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3860 -2.5530 0.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4060 1.6120 0.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8240 0.0180 0.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2640 2.1110 0.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9540 4.2850 0.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0270 -3.0200 0.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6920 -5.3900 0.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7320 -6.6280 -0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9290 -4.3020 -0.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 5 14 1 0 0 0 0 6 7 2 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 24 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 25 1 0 0 0 0 11 12 2 0 0 0 0 11 26 1 0 0 0 0 12 13 1 0 0 0 0 12 27 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 28 1 0 0 0 0 16 17 1 0 0 0 0 16 29 1 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 18 30 1 0 0 0 0 19 31 1 0 0 0 0 M END