CHEMBLOCK-ZINC01422797 MOE2007 3D CORINA 3.40 0006 02.08.2006 60 63 0 0 1 0 0 0 0 0999 V2000 -0.8210 1.4000 0.5530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5710 0.0120 0.3240 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1940 -0.6370 1.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4770 -1.9860 1.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2550 -2.6430 2.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7510 -1.9570 3.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4700 -0.6130 3.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6980 0.0500 2.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5990 -2.6760 4.1250 C 0 0 3 0 0 0 0 0 0 0 0 0 2.4310 -3.7520 4.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0900 -2.3510 3.9120 C 0 0 3 0 0 0 0 0 0 0 0 0 4.4900 -1.7010 5.1700 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4290 -1.6480 5.9870 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4720 -1.1600 7.0990 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3150 -2.1840 5.4670 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8290 -1.1960 5.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6090 -2.2580 6.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9660 -1.7170 6.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1100 -1.1830 7.7950 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3940 -0.5940 8.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5680 -1.0820 7.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2120 -0.8790 5.9690 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0690 -1.8350 5.6130 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2650 -1.4080 2.7500 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3570 -0.0460 2.9740 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5170 0.8210 1.9110 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5870 0.3240 0.6170 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4950 -1.0420 0.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3400 -1.9050 1.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7450 1.1750 -0.4310 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8090 0.5940 -1.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8410 -3.5490 3.7060 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1250 1.9400 0.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4420 1.7940 -0.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3380 1.5230 1.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0890 -2.5220 0.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4750 -3.6930 1.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8580 -0.0800 4.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4830 1.1010 2.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3540 -0.9650 4.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7460 -0.2920 6.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0640 -2.5200 7.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7290 -3.1470 5.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2510 -1.1600 8.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3380 0.4930 8.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5490 -0.8970 9.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4620 -0.5080 7.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7450 -2.1410 7.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8970 0.1520 5.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0810 -1.1020 5.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4410 -2.8590 5.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6830 -1.5820 4.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3020 0.3400 3.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5880 1.8840 2.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5490 -1.4310 -0.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2730 -2.9690 1.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6540 -0.0930 -1.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8860 0.0500 -1.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9350 1.3810 -2.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7860 -3.4020 3.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 37 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 38 1 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 15 1 0 0 0 0 11 12 1 0 0 0 0 11 24 1 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 16 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 16 41 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 2 0 0 0 0 18 23 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 21 47 1 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 22 50 1 0 0 0 0 23 51 1 0 0 0 0 23 52 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 53 1 0 0 0 0 26 27 1 0 0 0 0 26 54 1 0 0 0 0 27 28 2 0 0 0 0 27 30 1 0 0 0 0 28 29 1 0 0 0 0 28 55 1 0 0 0 0 29 56 1 0 0 0 0 30 31 1 0 0 0 0 31 57 1 0 0 0 0 31 58 1 0 0 0 0 31 59 1 0 0 0 0 32 60 1 0 0 0 0 M END