MAYBRIDGE-ZINC00067133 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 37 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.6370 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3730 0.1040 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5950 -0.5330 0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6550 -1.9290 0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4740 -2.6760 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2520 -2.0300 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1010 -2.7530 -0.0230 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2290 -4.1770 -0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9610 -2.6130 0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0540 -1.9200 0.0500 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.3520 -2.5990 0.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0620 -2.3080 1.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8960 -1.2100 1.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5480 -0.9420 2.6450 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3660 -1.7730 3.7350 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5330 -2.8710 3.6350 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8840 -3.1410 2.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3280 1.1840 0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5060 0.0460 0.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5150 -3.7550 0.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7620 -4.6300 -0.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7630 -4.5010 0.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7830 -4.4840 -0.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0060 -3.6920 0.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9560 -2.2410 -0.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2000 -3.6740 -0.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0380 -0.5610 0.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1990 -0.0840 2.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8740 -1.5630 4.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3900 -3.5200 4.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2360 -4.0010 2.3660 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 24 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 25 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 26 1 0 0 0 0 10 27 1 0 0 0 0 10 28 1 0 0 0 0 11 12 2 0 0 0 0 11 29 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 13 31 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 32 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 17 18 2 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 19 36 1 0 0 0 0 M END