CHEMBLOCK-ZINC01459419 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 53 0 0 1 0 0 0 0 0999 V2000 1.2280 -1.8330 -2.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5460 -1.4660 -1.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2860 -2.0500 0.0820 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8140 -1.8200 1.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1880 -1.1500 1.4770 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5130 -2.3810 2.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0250 -2.1430 3.7820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6810 -2.6690 4.8720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8280 -3.4350 4.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3170 -3.6730 3.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6630 -3.1560 2.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4910 -3.9660 5.8040 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5470 -5.2800 6.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0460 -6.1470 5.3700 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3360 -5.5120 7.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7300 -4.0890 7.7700 C 0 0 3 0 0 0 0 0 0 0 0 0 5.8140 -3.9800 7.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1270 -3.2030 6.7010 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2060 -1.9940 6.6650 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1600 -3.7850 9.0840 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8390 -3.7680 9.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6880 -3.4590 10.6610 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9040 -3.2550 11.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8660 -3.4670 10.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2140 -3.3330 10.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6010 -2.9950 11.8060 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6510 -2.7900 12.7960 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3190 -2.9100 12.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0940 -2.4220 14.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0650 -2.8490 12.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2490 -2.9170 -2.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6730 -1.3950 -3.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2480 -1.4480 -2.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5260 -0.3820 -0.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4730 -1.8510 -1.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1350 -1.5480 3.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3040 -2.4860 5.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2080 -4.2680 3.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0400 -3.3460 1.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7140 -5.9920 8.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2240 -6.1100 7.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0320 -3.9810 8.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9580 -3.4920 9.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5880 -2.7490 13.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1560 -1.3370 14.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3720 -2.8030 14.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0720 -2.8590 14.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3740 -1.8170 11.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2330 -3.1100 13.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6480 -3.5130 11.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 34 1 0 0 0 0 2 35 1 0 0 0 0 3 4 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 11 2 0 0 0 0 7 8 2 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 18 1 0 0 0 0 13 14 2 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 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 20 1 0 0 0 0 18 19 2 0 0 0 0 20 21 1 0 0 0 0 20 24 1 0 0 0 0 21 22 2 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 25 26 1 0 0 0 0 25 43 1 0 0 0 0 26 27 2 0 0 0 0 26 30 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 28 44 1 0 0 0 0 29 45 1 0 0 0 0 29 46 1 0 0 0 0 29 47 1 0 0 0 0 30 48 1 0 0 0 0 30 49 1 0 0 0 0 30 50 1 0 0 0 0 M END