CHEMBLOCK-ZINC01080304 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 48 0 0 1 0 0 0 0 0999 V2000 -3.2340 1.4120 -1.7920 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4710 0.1730 -1.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6780 0.1390 -0.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9440 -1.0050 0.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9790 -2.1300 -0.7870 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7690 -2.0950 -1.9440 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5010 -0.9500 -2.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1900 -3.3710 -0.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0220 -4.4230 0.3230 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.0020 -4.5460 -0.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3000 -5.7900 0.3850 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6800 -5.6560 0.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0900 -6.8290 1.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0730 -6.3880 -1.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8250 -6.1470 -1.9520 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0340 -7.2280 -1.0410 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5410 -7.9510 -2.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6770 -8.7380 -1.9240 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2420 -9.4800 -2.9660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6850 -9.4500 -4.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5520 -8.6690 -4.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9850 -7.9250 -3.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3390 -10.2170 -5.1670 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8400 -10.2270 -6.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8670 -8.9890 -7.0330 F 0 0 0 0 0 0 0 0 0 0 0 0 3.6240 -11.0310 -7.2460 F 0 0 0 0 0 0 0 0 0 0 0 0 1.5800 -10.7100 -6.5360 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.2090 -3.9160 1.7660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1450 -3.6910 2.4120 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6090 2.0720 -2.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1400 1.1640 -2.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5490 1.9530 -0.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6320 1.0000 0.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3510 -1.0210 0.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8160 -2.9640 -2.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1020 -0.9430 -3.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1940 -3.7850 -1.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7080 -3.0830 0.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6010 -7.8090 1.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1760 -6.5400 2.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1000 -6.9560 0.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5410 -7.3390 -0.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1420 -8.7860 -0.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1260 -10.0840 -2.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0730 -8.6060 -5.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1040 -7.3310 -3.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4110 -3.8120 2.1430 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 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 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 28 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 14 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 13 41 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 27 1 0 0 0 0 28 29 2 0 0 0 0 28 47 1 0 0 0 0 M CHG 1 47 -1 M END