MAYBRIDGE-ZINC04333029 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 0 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 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7070 -0.4900 -1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0250 -0.1350 -1.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6770 -0.5760 -2.5970 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0040 -1.3840 -3.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6740 -1.7390 -3.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -1.2940 -2.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6960 -1.8600 -4.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9360 -1.5310 -4.9540 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5760 -1.9940 -6.1140 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9960 -3.0260 -6.8560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7570 -3.3580 -6.6360 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0250 -2.6760 -5.6540 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9360 -3.8740 -8.0820 S 0 0 0 0 0 0 0 0 0 0 0 0 3.6940 -5.0500 -8.6730 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2910 -5.9080 -9.7590 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4430 -5.7400 -10.0990 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4770 -6.9480 -10.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0270 -7.7460 -11.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2570 -8.7190 -12.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9430 -8.9070 -11.6250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3910 -8.1210 -10.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1500 -7.1480 -10.0130 C 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 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -1.6010 1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -0.1730 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4180 -1.6240 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9440 -0.1820 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5450 0.4900 -0.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7060 -0.2980 -2.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1480 -2.3630 -3.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9910 -1.5710 -1.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4140 -1.5990 -6.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0600 -2.7660 -5.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3700 -5.6830 -7.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8380 -4.5050 -9.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0520 -7.6010 -11.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6810 -9.3360 -12.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3450 -9.6700 -12.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3640 -8.2740 -10.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7190 -6.5390 -9.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 4 35 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 36 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 10 39 1 0 0 0 0 11 12 2 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 24 25 2 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 26 48 1 0 0 0 0 M END