CHEMBLOCK-ZINC04694429 MOE2007 3D CORINA 3.40 0006 02.08.2006 61 65 0 0 1 0 0 0 0 0999 V2000 9.2450 -1.8820 -1.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5220 -0.9300 -0.6470 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4880 -0.2460 -0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1780 -0.5140 -0.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9010 -1.4660 -1.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9340 -2.1510 -1.9600 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0520 0.2300 0.2850 C 0 0 3 0 0 0 0 0 0 0 0 0 5.5950 -0.5160 1.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2230 -0.8860 2.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5240 -1.5830 3.6510 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1940 -1.9090 3.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5540 -1.5430 2.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2520 -0.8400 1.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8540 -0.3200 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7450 -0.4350 -0.5060 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8910 0.2980 -0.6100 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8660 0.9360 -1.9290 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3250 2.3610 -1.7960 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2360 3.1470 -1.0260 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9010 4.4470 -0.8140 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7400 5.2680 -0.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3980 6.5890 0.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2210 7.0930 -0.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3830 6.2770 -1.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7240 4.9570 -1.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8500 8.5350 -0.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5160 8.6030 0.6010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1390 10.0660 0.8410 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0100 10.7860 -0.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3440 10.7180 -1.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7200 9.2540 -1.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4770 1.5470 0.6410 O 0 0 0 0 0 0 0 0 0 0 0 0 10.0520 -2.4130 -2.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5450 -0.7200 -0.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7050 0.4970 0.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8780 -1.6760 -1.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7180 -2.8950 -2.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2610 -0.6340 2.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0190 -1.8740 4.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6540 -2.4520 4.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5160 -1.8000 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8770 0.9680 -2.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2240 0.3630 -2.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2130 2.8000 -2.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3550 2.3360 -1.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6600 4.8750 0.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0500 7.2290 0.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4640 6.6730 -1.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0710 4.3210 -1.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6250 9.0160 0.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7410 8.1210 0.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6080 8.0900 1.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1890 10.1150 1.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9140 10.5480 1.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2350 10.3040 -1.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7410 11.8290 -0.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2510 11.2310 -2.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1180 11.2000 -0.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6710 9.2060 -2.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9450 8.7730 -2.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2340 1.5670 1.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 33 1 0 0 0 0 2 3 2 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 35 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 16 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 11 12 2 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 12 41 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 18 45 1 0 0 0 0 19 20 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 46 1 0 0 0 0 22 23 1 0 0 0 0 22 47 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 48 1 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 26 31 1 0 0 0 0 26 50 1 0 0 0 0 27 28 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 28 29 1 0 0 0 0 28 53 1 0 0 0 0 28 54 1 0 0 0 0 29 30 1 0 0 0 0 29 55 1 0 0 0 0 29 56 1 0 0 0 0 30 31 1 0 0 0 0 30 57 1 0 0 0 0 30 58 1 0 0 0 0 31 59 1 0 0 0 0 31 60 1 0 0 0 0 32 61 1 0 0 0 0 M END