MAYBRIDGE-ZINC01040109 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 45 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0230 -0.7130 1.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -2.0970 1.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -2.6930 -0.0460 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -1.9860 -1.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 -0.6680 -1.1420 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.7040 -2.4830 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2640 -2.0040 -3.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3700 -3.3110 -2.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3330 -3.9950 -3.9980 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2630 -4.8070 -4.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3300 -5.7590 -5.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7500 -6.5880 -5.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8980 -6.4710 -4.7080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9700 -5.5250 -3.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8900 -4.6900 -3.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9740 -3.7670 -2.4580 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0270 0.1260 2.7420 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.0080 1.0970 2.6750 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0850 -0.8800 3.7440 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5410 1.0200 2.8480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6120 2.3180 2.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8000 3.0200 2.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9180 2.4240 3.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8470 1.1240 3.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6580 0.4260 3.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4110 3.3040 3.1160 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -2.6820 2.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6160 -4.0160 -1.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1180 -2.5190 -2.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2250 -5.8520 -5.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6960 -7.3280 -6.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7400 -7.1200 -4.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8680 -5.4360 -3.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7380 2.7840 1.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8540 4.0340 2.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7200 0.6580 3.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6010 -0.5870 3.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 19 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 18 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 11 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 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 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 19 20 2 0 0 0 0 19 21 2 0 0 0 0 19 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 39 1 0 0 0 0 24 25 1 0 0 0 0 24 40 1 0 0 0 0 25 26 2 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 26 41 1 0 0 0 0 27 42 1 0 0 0 0 M END