CHEMBLOCK-ZINC04344227 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 42 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 -0.7960 1.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 -2.1910 0.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -3.4300 1.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0670 -4.5860 0.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0530 -4.5120 -0.8770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 -3.2900 -1.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 -2.1170 -0.7660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -0.7780 -1.1110 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0280 -0.2900 -2.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0460 0.4420 -2.9140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0200 0.9220 -4.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0770 0.6740 -5.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1510 -0.0560 -4.5310 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1240 -0.5430 -3.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1020 1.1480 -6.2940 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2630 0.8550 -7.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0880 -5.7990 1.1270 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0960 -6.9530 0.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0310 -0.3470 2.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0190 -0.1740 3.1000 O 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 0.0700 -3.4870 2.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -5.4200 -1.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 -3.2440 -2.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9000 0.6360 -2.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8560 1.4920 -4.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0050 -0.2490 -5.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9570 -1.1160 -2.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1540 1.2900 -8.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3800 -0.2250 -7.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1430 1.2770 -6.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1130 -7.8520 0.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8000 -6.9550 -0.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9800 -6.9310 -0.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2020 -0.1260 3.1410 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1570 0.1690 4.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 2 0 0 0 0 2 10 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 6 19 1 0 0 0 0 7 8 2 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 16 32 1 0 0 0 0 17 18 1 0 0 0 0 18 33 1 0 0 0 0 18 34 1 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 20 36 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 21 22 2 0 0 0 0 21 39 1 0 0 0 0 39 40 1 0 0 0 0 M END