CHEMBLOCK-ZINC04104331 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 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 1.0600 -0.5960 -0.0110 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1560 -0.6940 0.0090 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1580 -2.1640 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0810 -2.6440 -1.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4020 -2.0210 -0.9690 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.3220 -0.5600 -1.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4500 0.0040 0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3180 -2.5560 -1.8780 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9170 -3.5460 -2.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8220 -4.0760 -3.6670 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1280 -3.6240 -3.6850 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5350 -2.6350 -2.7980 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6300 -2.1040 -1.8900 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8550 -2.1790 -2.8180 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.9100 -0.7400 -3.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3690 -0.3050 -3.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.1310 -0.6160 -1.9710 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.0170 -2.1130 -1.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5390 -2.4950 -1.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0940 -4.1940 -4.6510 N 0 3 0 0 0 0 0 0 0 0 0 0 -6.7380 -5.0610 -5.4290 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.2450 -3.7960 -4.6680 O 0 5 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 -0.1470 -2.5320 -0.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5260 -2.5350 0.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6560 -2.3600 -2.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1820 -3.7280 -1.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8800 -0.3060 -2.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3230 -0.1330 -1.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9390 -0.1620 0.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2930 1.0720 -0.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8980 -3.9020 -2.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5080 -4.8440 -4.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9440 -1.3380 -1.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4530 -0.1870 -2.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3680 -0.5330 -4.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4110 0.7660 -3.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8230 -0.8470 -4.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7020 -0.0440 -1.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1800 -0.3480 -2.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5220 -2.3330 -0.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4810 -2.6830 -2.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4540 -3.5620 -1.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0790 -1.9340 -0.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 9 34 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 13 14 2 0 0 0 0 13 22 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 21 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 21 47 1 0 0 0 0 21 48 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 M CHG 1 22 1 M CHG 1 24 -1 M END