CHEMBLOCK-ZINC03958698 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 56 0 0 1 0 0 0 0 0999 V2000 3.3050 0.9880 -0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0210 0.2460 -0.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9880 0.0470 0.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -0.7300 -0.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5830 -0.8720 -1.3740 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6650 -0.3420 -1.4240 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3070 -1.2380 0.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3660 -1.2840 -0.6750 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5970 -1.7570 -0.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7800 -2.1850 1.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7330 -2.1420 1.9360 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4960 -1.6760 1.5390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8720 0.4950 1.9980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3750 1.5760 2.2510 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3170 -0.2920 2.9980 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2990 0.1970 4.3780 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3780 0.7510 4.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3730 -0.9900 5.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1200 -1.8180 5.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7910 -1.4330 4.5210 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4820 1.1020 4.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3360 2.2530 5.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4190 3.0840 5.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6540 2.7640 5.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7980 1.6090 4.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7130 0.7780 4.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7210 3.5810 5.2280 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5290 4.6900 6.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8760 5.1060 6.7050 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9320 5.8630 5.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0520 0.2930 0.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6660 1.4380 -0.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1240 1.7690 0.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2240 -0.9490 -1.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4180 -1.7930 -0.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7460 -2.5550 1.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8820 -2.4760 2.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6770 -1.6470 2.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6490 -1.1820 2.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2400 -1.6040 5.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4650 -0.6240 6.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3750 2.5010 5.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3040 3.9830 6.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7580 1.3580 3.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8260 -0.1240 3.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8500 4.4030 6.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5550 5.3930 5.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7300 5.9520 7.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3010 4.2700 7.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7860 6.7090 6.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6110 6.1500 4.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9730 5.5660 4.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.9830 5.8730 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8070 -3.4790 5.7620 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 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 13 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 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 34 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 10 11 2 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 12 38 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 39 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 21 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 19 20 2 0 0 0 0 19 53 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 24 25 2 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 26 45 1 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 28 30 1 0 0 0 0 28 46 1 0 0 0 0 29 47 1 0 0 0 0 29 48 1 0 0 0 0 29 49 1 0 0 0 0 30 50 1 0 0 0 0 30 51 1 0 0 0 0 30 52 1 0 0 0 0 53 54 1 0 0 0 0 M END