MAYBRIDGE-ZINC02145794 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 43 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 0.7180 -0.4980 -1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7390 -2.0270 -1.2650 C 0 0 3 0 0 0 0 0 0 0 0 0 1.1870 -2.3900 -0.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5620 -2.5200 -2.4570 C 0 0 3 0 0 0 0 0 0 0 0 0 2.6020 -2.2180 -2.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4810 -4.0220 -2.5370 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5170 -4.7970 -2.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4430 -6.1760 -2.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3330 -6.7790 -2.6830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2970 -6.0050 -3.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3690 -4.6260 -3.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0310 -1.9360 -3.6920 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8300 -1.7930 -4.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9910 -2.1480 -4.7140 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2940 -1.2030 -6.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1190 -1.0540 -7.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6130 -0.5030 -8.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2900 -0.1000 -8.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5330 -0.2460 -7.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0400 -0.8000 -6.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5980 -2.5210 -1.3720 O 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 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1910 -0.1360 -2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7410 -0.1200 -1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3840 -4.3250 -1.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2520 -6.7810 -1.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2750 -7.8560 -2.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5700 -6.4760 -3.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4420 -4.0210 -3.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1040 -1.6520 -3.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1520 -1.3670 -7.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2500 -0.3870 -9.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1010 0.3300 -9.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5640 0.0710 -7.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6850 -0.9170 -5.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0590 -2.2380 -2.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 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 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 23 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 14 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 11 12 2 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 20 21 2 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 22 41 1 0 0 0 0 23 42 1 0 0 0 0 M END