CHEMBLOCK-ZINC01080012 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 1 0 0 0 0 0999 V2000 -1.9810 0.6670 -1.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7540 -0.7420 -0.7910 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7430 -1.0490 0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0700 -0.1690 0.5200 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4480 -2.4900 0.3640 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2310 -3.0350 -0.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7620 -2.5650 1.3010 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0080 -3.6090 1.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4130 -1.8660 2.6170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8070 -2.5100 3.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7520 -3.0820 2.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6410 -3.1070 1.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5130 -3.6290 0.3800 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 -2.5180 4.5750 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0120 -1.3120 5.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0210 -0.1040 4.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0730 1.0850 5.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1150 1.0760 6.6730 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1060 -0.1240 7.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0610 -1.3180 6.6670 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1520 -0.1300 8.8660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1990 1.1870 9.3360 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.2900 -0.8200 9.2960 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.0080 -0.7620 9.3660 F 0 0 0 0 0 0 0 0 0 0 0 0 1.9410 -1.8800 0.6590 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6810 -0.9600 1.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7630 -0.3320 0.7900 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1040 -0.6240 -0.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3650 -1.5440 -1.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2860 -2.1760 -0.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0890 1.0980 -1.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8240 0.7750 -1.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1990 1.1850 -0.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2500 -1.9540 3.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2100 -0.8120 2.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6160 -3.5320 2.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0330 -3.3610 5.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9880 -0.0960 3.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0790 2.0240 4.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1550 2.0080 7.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0580 -2.2550 7.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4140 -0.7330 2.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3410 0.3870 1.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9490 -0.1320 -0.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6310 -1.7720 -2.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7100 -2.8980 -1.2070 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 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 12 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 25 1 0 0 0 0 9 10 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 14 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 12 13 2 0 0 0 0 14 15 1 0 0 0 0 14 37 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 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 18 19 2 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 24 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 42 1 0 0 0 0 27 28 1 0 0 0 0 27 43 1 0 0 0 0 28 29 2 0 0 0 0 28 44 1 0 0 0 0 29 30 1 0 0 0 0 29 45 1 0 0 0 0 30 46 1 0 0 0 0 M END