MAYBRIDGE-ZINC04300021 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 32 0 0 1 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 -1.4330 -0.5340 0.0130 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9700 -0.1110 0.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 -2.0590 0.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1050 -0.1480 -1.2300 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.4480 -0.0400 -1.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1020 -0.2610 -0.2640 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0670 0.3150 -2.4090 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.4100 0.4240 -2.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0630 0.2020 -1.4420 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.0860 0.8120 -3.6950 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3230 2.1620 -3.9780 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9570 2.5160 -5.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3580 1.5410 -6.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1280 0.2040 -5.7770 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4900 -0.1680 -4.6090 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2620 -1.4740 -4.3480 F 0 0 0 0 0 0 0 0 0 0 0 0 -5.9320 3.1160 -3.1040 F 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 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9130 -2.3460 1.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4360 -2.4360 0.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8760 -2.4820 -0.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5840 0.0280 -2.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5450 0.4920 -3.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1410 3.5570 -5.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8530 1.8250 -6.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4450 -0.5500 -6.4820 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 2 23 1 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 25 1 0 0 0 0 5 26 1 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 19 1 0 0 0 0 14 15 1 0 0 0 0 14 30 1 0 0 0 0 15 16 2 0 0 0 0 15 31 1 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 17 18 1 0 0 0 0 M END