MAYBRIDGE-ZINC01032912 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 57 0 0 0 0 0 0 0 0999 V2000 3.1000 0.8650 -0.9270 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0840 -0.2050 -0.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8120 -0.9570 -1.7510 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9800 -2.0490 -1.6450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2640 -2.3670 -0.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6120 -3.4520 -0.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7860 -4.2250 -1.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0780 -3.9140 -2.7630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8240 -2.8350 -2.8160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5180 -2.5820 -3.9910 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8400 -2.5510 -5.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1410 -1.2180 -5.9970 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2610 -0.9880 -4.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9590 -2.3320 -3.9860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9730 0.2900 -6.8390 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4190 0.4860 -7.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1880 1.5930 -6.8240 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4520 1.3070 -7.2430 N 0 0 0 0 0 0 0 0 0 0 0 0 7.2790 1.8940 -7.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5750 0.0860 -7.7760 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3340 -0.4180 -7.7500 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0580 -1.7550 -8.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0790 -1.9550 -9.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7720 -3.2480 -9.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4400 -4.3430 -9.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4250 -4.1480 -8.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7370 -2.8580 -7.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0190 0.4110 -1.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7120 1.5170 -1.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3470 1.4760 -0.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5060 -0.8520 0.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1690 0.2770 -0.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3550 -1.7800 0.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1620 -3.6900 0.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4660 -5.0730 -1.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2120 -4.5500 -3.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1920 -3.3900 -5.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2480 -2.6480 -5.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7660 -1.2400 -7.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7020 -0.3700 -5.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8340 -0.1420 -4.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3410 -0.8570 -4.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4010 -2.3590 -2.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4500 -3.1370 -4.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5660 1.1290 -6.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4220 0.2330 -7.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9540 2.5390 -6.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5630 -1.1130 -9.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0170 -3.4020 -10.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2030 -5.3490 -9.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9550 -5.0020 -7.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5100 -2.7170 -6.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6460 -0.9700 -6.0660 N 0 3 0 0 0 0 0 0 0 0 0 0 3.0510 -1.7600 -6.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 2 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 12 39 1 0 0 0 0 12 40 1 0 0 0 0 12 53 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 13 42 1 0 0 0 0 13 53 1 0 0 0 0 14 43 1 0 0 0 0 14 44 1 0 0 0 0 15 16 1 0 0 0 0 15 45 1 0 0 0 0 15 46 1 0 0 0 0 15 53 1 0 0 0 0 16 17 2 0 0 0 0 16 21 1 0 0 0 0 17 18 1 0 0 0 0 17 47 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 21 2 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 24 49 1 0 0 0 0 25 26 2 0 0 0 0 25 50 1 0 0 0 0 26 27 1 0 0 0 0 26 51 1 0 0 0 0 27 52 1 0 0 0 0 53 54 1 0 0 0 0 M CHG 1 53 1 M END