MAYBRIDGE-ZINC04332951 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 53 0 0 0 0 0 0 0 0999 V2000 1.5110 2.6340 -1.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0700 1.2150 -1.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5370 0.8690 0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1310 -0.4100 0.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2520 -1.3850 -0.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0670 -2.7640 -0.7760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2700 -3.2160 -2.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7940 -2.1720 -2.7500 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1110 -2.2300 -3.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7930 -1.0370 -1.9740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1940 0.2760 -2.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1030 -4.5970 -2.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0800 -5.5170 -1.6940 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0250 -4.8430 -3.8090 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2120 -6.2150 -4.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4280 -6.2340 -5.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2570 -5.2130 -6.2810 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2080 -3.8640 -5.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0110 -3.7470 -4.7880 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2590 -5.3080 -7.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9200 -5.5000 -8.5750 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9270 -5.5920 -9.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2450 -5.4890 -9.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5100 -5.3000 -7.7510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4750 -5.6040 -8.9880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3970 -5.7670 -10.3760 F 0 0 0 0 0 0 0 0 0 0 0 0 0.2030 -4.4380 -8.6170 F 0 0 0 0 0 0 0 0 0 0 0 0 0.1120 -6.7060 -8.3560 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.4450 -0.7720 1.6230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5580 2.7440 -1.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3910 2.8700 -2.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9020 3.3150 -0.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4420 1.6200 0.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5000 -3.3500 0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6060 0.5560 -3.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6760 -6.5290 -4.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3840 -6.8880 -3.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5150 -7.2160 -5.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3290 -6.0200 -4.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1360 -3.1270 -6.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1120 -3.6830 -5.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0130 -2.7900 -4.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9210 -3.8190 -5.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6940 -5.7400 -10.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0550 -5.5570 -9.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5330 -5.2190 -7.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5250 -0.6270 1.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2220 -1.8150 1.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 -0.1350 2.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5280 -5.2200 -6.8720 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 11 2 0 0 0 0 3 4 2 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 11 35 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 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 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 50 2 0 0 0 0 21 22 2 0 0 0 0 21 25 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 24 2 0 0 0 0 23 45 1 0 0 0 0 24 46 1 0 0 0 0 24 50 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 25 28 1 0 0 0 0 29 47 1 0 0 0 0 29 48 1 0 0 0 0 29 49 1 0 0 0 0 M END