MAYBRIDGE-ZINC01025401 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 51 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3750 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 1.2140 -0.6840 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4100 0.0250 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 1.4030 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1820 2.0870 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1640 3.5700 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2950 4.3040 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8460 6.0080 0.0150 S 0 0 0 0 0 0 0 0 0 0 0 0 0.1430 5.5590 0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 4.2630 0.0180 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9910 6.5080 0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3020 6.0300 0.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3580 6.9170 0.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1220 8.2860 0.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8170 8.7680 0.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7530 7.8820 0.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5690 10.1060 0.0700 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6540 10.9650 -0.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9100 10.4960 0.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1800 9.1430 0.0730 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2310 -2.0800 -0.0200 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6100 -2.5910 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5820 -4.1210 0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8080 -4.6170 -1.0790 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4600 -4.1400 -1.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4660 -2.6100 -1.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9020 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5560 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3510 -0.5050 -0.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3260 1.9530 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3020 3.9150 -0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4900 4.9670 0.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3720 6.5460 0.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2610 8.2560 0.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4220 11.9920 -0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8240 10.9050 -1.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7380 10.5490 1.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7560 11.1290 0.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1070 -2.2670 -0.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1500 -2.2060 0.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6000 -4.5060 -0.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1330 -4.4440 0.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0570 -4.5390 -1.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0510 -4.4640 -0.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5580 -2.2400 -1.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9290 -2.2870 -2.0910 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 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 4 5 2 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 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 32 1 0 0 0 0 9 10 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 33 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 15 16 2 0 0 0 0 15 21 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 22 23 1 0 0 0 0 22 27 1 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 M END