CHEMBLOCK-ZINC01444400 MOE2007 3D CORINA 3.40 0006 02.08.2006 62 63 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6930 -0.4770 1.1600 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8020 -1.8250 1.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2560 -2.6730 0.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3670 -4.0430 0.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0230 -4.5700 1.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5710 -3.7300 2.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4670 -2.3560 2.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0100 -1.5280 3.3390 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6780 -2.1430 4.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2190 -1.0600 5.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1410 -6.0640 1.7610 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4240 -6.5490 1.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5380 -8.0010 1.2360 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5960 -8.6530 0.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4530 -8.0370 0.1160 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7140 -10.1470 0.8730 C 0 0 3 0 0 0 0 0 0 0 0 0 2.8550 -10.6330 0.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7720 -10.5030 2.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1530 -11.9440 2.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6970 -12.6660 1.6050 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0130 -12.1660 0.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0040 -10.6360 0.2020 C 0 0 3 0 0 0 0 0 0 0 0 0 5.8680 -10.2600 0.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0510 -10.1480 -1.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1470 -9.4770 -1.6620 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0960 -10.4590 -2.0050 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0740 -9.9550 -3.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5080 -9.7250 -3.8490 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3870 -10.9740 -4.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2580 -2.2640 -0.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0600 -4.7020 -0.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0830 -4.1440 3.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9760 -2.7750 4.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5050 -2.7500 4.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7290 -1.5290 6.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9220 -0.4280 4.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3930 -0.4520 5.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1740 -6.3150 2.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2800 -6.5480 1.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3900 -6.2980 0.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2840 -6.0650 1.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8530 -8.4940 1.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5110 -9.8720 2.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7940 -10.3320 2.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9620 -12.4080 3.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9380 -13.6930 1.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9970 -12.5270 -0.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2660 -12.5390 -0.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5250 -9.0130 -3.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0570 -10.6660 -3.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4910 -9.3460 -4.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9970 -8.9980 -3.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9360 -11.9160 -4.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3660 -11.1380 -3.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3700 -10.5960 -5.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 35 1 0 0 0 0 2 36 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 6 38 1 0 0 0 0 7 8 2 0 0 0 0 7 13 1 0 0 0 0 8 9 1 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 40 1 0 0 0 0 11 41 1 0 0 0 0 12 42 1 0 0 0 0 12 43 1 0 0 0 0 12 44 1 0 0 0 0 13 14 1 0 0 0 0 13 45 1 0 0 0 0 13 46 1 0 0 0 0 14 15 1 0 0 0 0 14 47 1 0 0 0 0 14 48 1 0 0 0 0 15 16 1 0 0 0 0 15 49 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 50 1 0 0 0 0 20 51 1 0 0 0 0 21 22 2 0 0 0 0 21 52 1 0 0 0 0 22 23 1 0 0 0 0 22 53 1 0 0 0 0 23 24 1 0 0 0 0 23 54 1 0 0 0 0 23 55 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 28 1 0 0 0 0 28 29 1 0 0 0 0 29 30 1 0 0 0 0 29 31 1 0 0 0 0 29 56 1 0 0 0 0 30 57 1 0 0 0 0 30 58 1 0 0 0 0 30 59 1 0 0 0 0 31 60 1 0 0 0 0 31 61 1 0 0 0 0 31 62 1 0 0 0 0 M END