CHEMBLOCK-ZINC04775971 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 56 0 0 1 0 0 0 0 0999 V2000 -0.5680 2.4460 0.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9500 1.0810 0.0770 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7510 0.0310 0.9820 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1530 -1.3220 0.5590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8580 -2.1640 1.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3210 -1.4090 2.6110 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2580 -0.0880 2.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2970 1.0030 3.1080 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5200 1.6040 3.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0100 0.3750 4.1820 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2730 -0.6540 4.8460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1420 -1.8740 3.9260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2330 1.8790 2.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0680 3.2520 2.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9240 4.0590 1.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9500 3.4930 0.8600 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1150 2.1120 0.8500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2570 1.3080 1.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1200 1.5510 0.1240 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7920 4.2860 0.1460 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0860 -3.6220 1.6590 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2960 -4.1560 1.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5020 -5.5190 1.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5130 -6.3570 1.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3120 -5.8350 2.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0900 -4.4750 2.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7310 -1.4750 -0.7780 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0820 -2.5670 -1.1830 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8650 -0.3750 -1.5490 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4930 0.8420 -1.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6520 1.7820 -1.8840 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4400 -0.5160 -2.8890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4920 2.5950 0.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1550 3.1570 -0.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7580 2.6000 1.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7940 -0.9420 5.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7200 -0.2830 5.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5810 -2.5750 4.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1110 -2.3630 3.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2690 3.6940 2.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7930 5.1310 1.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3870 0.2360 1.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9480 1.4480 0.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5730 4.5750 0.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0680 -3.5030 0.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4370 -5.9340 0.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6800 -7.4240 1.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4550 -6.4950 2.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8490 -4.0690 2.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5220 -0.3940 -2.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0220 0.2460 -3.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2060 -1.5050 -3.2830 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 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 7 2 0 0 0 0 4 5 2 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 21 1 0 0 0 0 6 7 1 0 0 0 0 6 12 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 13 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 16 17 2 0 0 0 0 16 20 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 42 1 0 0 0 0 19 43 1 0 0 0 0 20 44 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 45 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 24 25 2 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 26 49 1 0 0 0 0 27 28 2 0 0 0 0 27 29 1 0 0 0 0 29 30 1 0 0 0 0 29 32 1 0 0 0 0 30 31 2 0 0 0 0 32 50 1 0 0 0 0 32 51 1 0 0 0 0 32 52 1 0 0 0 0 M END