MAYBRIDGE-ZINC01033801 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 45 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3830 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 1.2170 -0.6660 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3510 0.0040 -0.0200 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3760 1.3300 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1910 2.0600 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6800 2.0410 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9050 1.4710 -0.0360 N 0 0 0 0 0 0 0 0 0 0 0 0 5.7570 2.4660 -0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0420 3.5950 -0.0260 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8560 3.3360 -0.0220 N 0 0 0 0 0 0 0 0 0 0 0 0 7.2600 2.3580 -0.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7560 2.3290 -1.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2590 2.2220 -1.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8730 2.1730 -0.4690 O 0 0 0 0 0 0 0 0 0 0 0 0 9.9200 2.1790 -2.6870 N 0 0 0 0 0 0 0 0 0 0 0 0 11.3820 2.0750 -2.7000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8700 2.0460 -4.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1790 3.2280 -4.7730 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6280 3.2070 -6.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7690 2.0000 -6.7450 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4570 0.8090 -6.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0130 0.8380 -4.7810 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6770 -0.2290 -6.9520 O 0 0 0 0 0 0 0 0 0 0 0 0 13.5130 0.3060 -7.9960 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1840 1.7080 -8.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9520 1.9230 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9230 -0.5620 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2350 -1.7450 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2130 3.1400 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6900 3.2170 0.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5630 1.4420 0.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3250 1.4700 -2.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4520 3.2460 -2.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4290 2.2180 -3.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8120 2.9340 -2.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6850 1.1580 -2.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0700 4.1700 -4.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8690 4.1320 -6.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7750 -0.0840 -4.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 14.5660 0.1630 -7.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2720 -0.1550 -8.9540 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 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 4 5 2 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 11 2 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 21 22 2 0 0 0 0 21 26 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 23 40 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 41 1 0 0 0 0 25 42 1 0 0 0 0 M END