CHEMBLOCK-ZINC01425128 MOE2007 3D CORINA 3.40 0006 02.08.2006 62 65 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0240 -0.8460 1.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0350 -2.1630 0.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -2.1310 -0.6740 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 -2.9080 -1.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -0.8160 -1.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0300 -0.3660 -2.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0500 0.8220 -2.7510 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0320 -1.2710 -3.4950 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0590 -0.7540 -4.8520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0580 -1.9210 -5.8420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -1.3780 -7.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.5450 -8.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2540 -3.3460 -8.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3520 -3.8880 -6.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3530 -2.7220 -5.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0530 -3.3540 1.5830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4460 -2.9270 2.9660 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.5040 -2.6720 2.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3360 -1.7110 3.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -0.5320 2.5570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1710 0.5840 2.9810 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2670 -4.0690 3.9330 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3660 -4.6040 4.5790 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2060 -5.6500 5.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -6.1660 5.7080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1630 -5.6260 5.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9950 -4.5830 4.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2270 -7.2240 6.6040 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9360 -7.7920 7.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5640 -7.7660 6.8580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 -0.1570 -4.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8200 -0.1330 -5.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7950 -2.5680 -5.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8150 -0.7310 -7.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9610 -0.8080 -7.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1100 -2.1580 -9.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8940 -3.1920 -8.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1080 -2.6980 -8.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2540 -4.1770 -8.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2740 -4.4590 -6.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4980 -4.5350 -6.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4220 -3.1080 -4.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2070 -2.0750 -5.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5980 -4.1330 1.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0710 -3.7360 1.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0270 -1.4730 4.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4040 -1.9280 3.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3510 -4.2020 4.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0650 -6.0680 5.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1500 -6.0240 5.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8510 -4.1660 3.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3500 -8.6030 6.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6320 -8.1760 8.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6920 -7.0180 7.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2050 -6.9800 7.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4950 -8.5800 7.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9870 -8.1410 5.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 22 1 0 0 0 0 4 5 1 0 0 0 0 4 18 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 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 17 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 15 43 1 0 0 0 0 15 44 1 0 0 0 0 16 17 1 0 0 0 0 16 45 1 0 0 0 0 16 46 1 0 0 0 0 17 47 1 0 0 0 0 17 48 1 0 0 0 0 18 19 1 0 0 0 0 18 49 1 0 0 0 0 18 50 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 24 1 0 0 0 0 21 22 1 0 0 0 0 21 51 1 0 0 0 0 21 52 1 0 0 0 0 22 23 2 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 53 1 0 0 0 0 26 27 1 0 0 0 0 26 54 1 0 0 0 0 27 28 2 0 0 0 0 27 30 1 0 0 0 0 28 29 1 0 0 0 0 28 55 1 0 0 0 0 29 56 1 0 0 0 0 30 31 1 0 0 0 0 30 32 1 0 0 0 0 31 57 1 0 0 0 0 31 58 1 0 0 0 0 31 59 1 0 0 0 0 32 60 1 0 0 0 0 32 61 1 0 0 0 0 32 62 1 0 0 0 0 M END