MAYBRIDGE-ZINC00170692 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 36 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3930 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 1.2320 -0.6650 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3630 0.0110 -0.0200 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3900 1.3280 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2070 2.0690 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2470 3.5460 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2120 4.1820 0.0220 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2220 -0.7470 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2250 -1.3570 0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4840 -2.1210 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1710 -3.6180 0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4720 -4.4120 0.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1590 -5.9100 0.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4710 -6.2770 -1.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1700 -5.4840 -1.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4830 -3.9860 -1.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9510 1.9350 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2560 -1.7440 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3410 1.8410 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0520 -1.8750 0.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0700 -1.8650 -0.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5110 -3.8580 0.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9620 -4.1500 1.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1320 -4.1720 -0.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5000 -6.1490 0.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0860 -6.4750 0.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2490 -7.3440 -1.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1310 -6.0380 -2.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5110 -5.7230 -0.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6800 -5.7450 -2.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1420 -3.7460 -2.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5560 -3.4200 -1.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4310 4.1880 0.0010 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4070 5.1540 0.0060 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 18 1 0 0 0 0 2 3 2 0 0 0 0 2 9 1 0 0 0 0 3 4 1 0 0 0 0 3 19 1 0 0 0 0 4 5 2 0 0 0 0 5 6 1 0 0 0 0 5 20 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 34 1 0 0 0 0 9 10 3 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 21 1 0 0 0 0 11 22 1 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 12 23 1 0 0 0 0 13 14 1 0 0 0 0 13 24 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 28 1 0 0 0 0 15 29 1 0 0 0 0 16 17 1 0 0 0 0 16 30 1 0 0 0 0 16 31 1 0 0 0 0 17 32 1 0 0 0 0 17 33 1 0 0 0 0 34 35 1 0 0 0 0 M END