CHEMBLOCK-ZINC04708756 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 56 0 0 0 0 0 0 0 0999 V2000 -0.1400 1.5770 0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1030 0.0480 0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5320 -0.4980 0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4950 -2.0040 0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1480 -2.7290 1.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0850 -4.1220 0.9450 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4030 -4.6970 -0.0420 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7960 -3.9660 -0.9540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8410 -2.6500 -0.9330 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0340 -4.6560 -2.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7220 -4.8940 1.9030 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5210 -6.3260 1.6450 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3840 -7.1430 2.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0840 -6.7100 3.9850 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.1310 -5.2720 4.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2770 -4.5290 3.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7740 -7.6080 4.9410 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8510 -9.2840 4.5990 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.4050 -7.1880 6.1670 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.3760 -6.7730 7.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9910 -6.2410 8.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9490 -5.8330 9.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2950 -5.9540 8.9080 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6810 -6.4860 7.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7240 -6.8900 6.7760 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2380 -5.5520 9.8020 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.6050 -5.7070 9.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8780 1.9660 0.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6750 1.9360 -0.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6510 1.9200 0.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4070 -0.2940 -0.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4320 -0.3110 0.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0420 -0.1550 0.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0670 -0.1390 -0.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6920 -2.2300 1.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6990 -4.8370 -2.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7940 -4.0230 -2.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3560 -5.6060 -1.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8090 -6.5550 0.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4710 -6.5780 1.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4390 -6.9700 2.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1540 -8.2030 2.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1610 -4.9200 4.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7330 -5.0940 5.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2310 -4.8060 3.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3890 -3.4540 3.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4660 -7.1710 6.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9430 -6.1470 8.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6500 -5.4190 10.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7290 -6.5810 7.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0240 -7.3000 5.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2510 -5.3480 10.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7950 -5.1300 8.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8120 -6.7600 9.2250 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 3 33 1 0 0 0 0 3 34 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 35 1 0 0 0 0 6 7 1 0 0 0 0 6 11 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 12 40 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 14 15 1 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 43 1 0 0 0 0 15 44 1 0 0 0 0 16 45 1 0 0 0 0 16 46 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 47 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 48 1 0 0 0 0 22 23 1 0 0 0 0 22 49 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 50 1 0 0 0 0 25 51 1 0 0 0 0 26 27 1 0 0 0 0 27 52 1 0 0 0 0 27 53 1 0 0 0 0 27 54 1 0 0 0 0 M END