CHEMBLOCK-ZINC06668248 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 1 0 0 0 0 0999 V2000 -2.5690 1.2970 -1.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4100 0.0990 -0.6000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2550 -0.5990 -0.8480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4360 -0.2020 -1.6710 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1620 -1.7670 -0.0690 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1720 -2.0090 0.9710 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6190 -2.7210 2.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0430 -4.0550 1.7670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0660 -3.8770 0.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1360 -2.7750 -0.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8110 -2.7310 -1.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7920 -3.7270 -1.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8570 -4.8100 -0.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9170 -4.8790 0.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8910 -5.7490 -0.7440 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1370 -6.9020 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3660 -7.4040 0.7960 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5400 -7.5020 -0.2720 C 0 0 3 0 0 0 0 0 0 0 0 0 5.2580 -6.6790 -0.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8180 -8.5550 0.8240 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0500 -9.3710 0.5930 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6510 -9.4490 -0.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1460 -8.7450 -1.8220 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7440 -8.1130 -1.6750 C 0 0 3 0 0 0 0 0 0 0 0 0 3.9750 -8.8800 -1.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6750 -7.1380 -2.8670 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4290 -5.9320 -2.5540 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5180 1.7570 -1.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7620 2.0020 -1.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6050 1.0670 -2.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6080 -1.0640 1.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9810 -2.5880 0.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8410 -2.1050 2.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4090 -2.8720 2.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5510 -4.5170 2.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8430 -4.7300 1.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8260 -1.9360 -2.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5060 -3.6430 -2.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9290 -5.7060 1.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5620 -5.5810 -1.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9110 -8.0420 1.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9770 -9.2540 0.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4520 -9.9240 1.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5500 -10.0490 -0.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8910 -7.9850 -2.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1290 -9.4730 -2.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8410 -7.6500 -4.0080 O 0 5 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 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 12 13 2 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 39 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 18 24 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 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 26 27 2 0 0 0 0 26 47 1 0 0 0 0 M CHG 1 47 -1 M END