CHEMBLOCK-ZINC01431400 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 54 0 0 1 0 0 0 0 0999 V2000 -0.3330 1.4800 0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1500 -0.0160 0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1240 -0.6560 1.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3380 -2.1420 1.2520 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2430 -2.5460 2.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0940 -2.7720 0.0030 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2990 -4.0900 -0.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1820 -5.2520 0.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4770 -6.4480 -0.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8710 -6.4990 -1.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9950 -5.3580 -2.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7030 -4.1380 -1.6430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7250 -2.8700 -2.1000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3720 -2.0570 -1.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2740 -0.6750 -1.1750 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8000 -2.4270 1.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2040 -3.1100 2.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5440 -3.3720 2.8180 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4850 -2.9510 1.8900 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0770 -2.2670 0.7540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7360 -2.0110 0.5470 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8040 -3.2080 2.0930 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7160 -2.7440 1.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2180 0.1040 2.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7030 0.1060 3.1500 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3290 0.8280 2.6080 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3550 1.5720 3.8270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9480 0.7060 4.9400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2150 2.8240 3.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6380 1.9670 -0.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9690 1.7840 -0.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8020 1.7700 0.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1250 -5.2240 1.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3960 -7.3700 0.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0880 -7.4580 -1.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3030 -5.4070 -3.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2900 -0.1920 -2.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4710 -3.4370 3.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8590 -3.9050 3.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8080 -1.9380 0.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4170 -1.4830 -0.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4720 -3.2040 0.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6390 -1.6600 1.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7340 -3.0140 1.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3400 1.8650 4.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9680 1.2740 5.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3350 -0.1860 5.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9630 0.4130 4.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7930 3.4410 2.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2350 3.3920 4.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2300 2.5310 3.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 2 0 0 0 0 2 15 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 16 1 0 0 0 0 6 7 1 0 0 0 0 6 14 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 10 11 2 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 12 13 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 27 45 1 0 0 0 0 28 46 1 0 0 0 0 28 47 1 0 0 0 0 28 48 1 0 0 0 0 29 49 1 0 0 0 0 29 50 1 0 0 0 0 29 51 1 0 0 0 0 M END