CHEMBLOCK-ZINC03877917 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 49 0 0 1 0 0 0 0 0999 V2000 -1.8130 1.2520 0.8280 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6670 -0.2680 0.9100 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.3120 -0.6540 1.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2100 -0.6260 1.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0610 -2.0880 1.1460 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5510 -2.7760 -0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9950 -2.3340 -0.3180 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.3370 -2.7490 -1.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8940 -2.8360 0.8130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5090 -2.7770 2.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9740 -2.1850 3.1090 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5700 -4.2470 2.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1100 -4.8850 0.9760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1660 -6.2480 0.9250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6880 -7.0130 1.9870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1480 -6.3940 3.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0920 -5.0130 3.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4290 -4.4020 4.2670 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8960 -5.2470 5.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7500 -8.4010 1.9250 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5600 -8.9410 3.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5960 -8.9890 1.9240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7380 -6.9170 -0.2650 N 0 3 0 0 0 0 0 0 0 0 0 0 2.1570 -6.2510 -1.1950 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7900 -8.1330 -0.3140 O 0 5 0 0 0 0 0 0 0 0 0 0 -1.1680 1.6380 0.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8500 1.5060 0.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5260 1.6960 1.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4470 -0.1540 0.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0460 -0.2830 2.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0730 -2.5110 -0.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5210 -3.8540 0.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5530 -2.4210 1.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9210 -2.5220 0.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8500 -3.9250 0.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4820 -4.2990 0.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2220 -6.9900 3.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6860 -5.8960 4.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0710 -5.8560 5.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2860 -4.6330 6.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1170 -8.6540 3.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5920 -10.0280 2.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5730 -8.5430 2.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1510 -8.6250 1.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5180 -10.0750 1.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1180 -8.7030 2.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0520 -0.8670 -0.3750 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9670 -0.5520 -0.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 47 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 47 1 0 0 0 0 9 33 1 0 0 0 0 9 34 1 0 0 0 0 9 35 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 23 1 0 0 0 0 15 16 2 0 0 0 0 15 20 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 47 48 1 0 0 0 0 M CHG 1 23 1 M CHG 1 25 -1 M END