CHEMBLOCK-ZINC04196000 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 48 0 0 1 0 0 0 0 0999 V2000 -2.5180 -3.6200 -0.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7330 -2.4090 0.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8070 -2.8340 1.3540 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0800 -1.9180 2.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2580 -0.7330 1.8160 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8460 -2.3140 2.9180 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0010 -3.7360 3.2890 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3090 -4.3530 2.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4460 -4.1450 2.9910 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6940 -5.5720 3.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4700 -5.6330 4.9910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0200 -5.2540 5.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7040 -3.8530 4.7820 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.3590 -3.6600 4.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4250 -2.8480 5.5430 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8650 -1.6950 5.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3840 -0.8900 5.7740 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7500 -1.3530 3.5660 C 0 0 3 0 0 0 0 0 0 0 0 0 2.7330 -1.4060 3.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1860 0.0610 3.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4780 0.5730 2.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0550 -0.1310 1.2330 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0960 1.8100 1.6740 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3090 2.1960 0.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9300 3.6670 0.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0100 -4.1120 0.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2680 -3.2910 -0.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8350 -4.3200 -0.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1700 -1.9700 -0.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4260 -1.6700 0.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7170 -3.7760 1.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6230 -4.0930 1.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1280 -3.4640 3.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0040 -6.2520 2.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7200 -5.8620 3.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6650 -6.6450 5.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1420 -4.9340 5.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3510 -5.9620 4.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8550 -5.2900 6.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5980 -3.0240 6.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1080 0.0420 3.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6510 0.7190 4.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3580 2.0550 0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6880 1.5770 -0.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0900 3.9560 -0.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1190 3.8070 0.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5510 4.2850 0.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 18 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 13 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 10 35 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 13 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 15 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 M END