CHEMBLOCK-ZINC04694616 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 52 0 0 0 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 0.0230 -0.7010 1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0840 1.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.7720 -0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -2.0750 -1.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6880 -1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -2.7500 -2.3850 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 -1.9670 -3.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -2.8940 -4.7970 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2450 -3.6720 -4.8200 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6920 -4.4770 -6.1970 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.9040 -5.1530 -5.8900 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5700 -3.5460 -7.2630 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4840 -5.7260 -6.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6510 -6.9890 -5.9400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2860 -7.9770 -6.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4110 -7.7130 -6.9300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5760 -6.4350 -7.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6220 -5.4480 -7.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8460 -6.4850 -8.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5580 -5.5600 -8.9880 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7490 -5.9300 -9.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2340 -7.2180 -9.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5360 -8.1430 -8.6670 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3340 -7.7880 -8.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4630 -8.4780 -7.2960 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0660 -2.8400 2.4950 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 0.0240 -0.1650 2.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 -3.8520 -0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0270 -0.1430 -2.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9040 -1.3510 -3.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8750 -1.3250 -3.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0690 -2.2990 -5.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8490 -3.5710 -4.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8040 -3.7160 -4.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5220 -7.2010 -5.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1460 -8.9580 -5.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7500 -4.4650 -7.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1800 -4.5570 -9.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3050 -5.2150 -10.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1670 -7.5010 -9.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9230 -9.1440 -8.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9560 -3.0370 2.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5920 -3.7850 2.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5790 -2.2460 3.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 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 32 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 5 6 2 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 12 13 2 0 0 0 0 12 14 2 0 0 0 0 12 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 18 19 2 0 0 0 0 18 27 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 42 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 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 24 25 2 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 28 47 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 M END