CHEMBLOCK-ZINC04499346 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 0 0 0 0 0 0 0 0999 V2000 -0.2380 0.9150 0.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0400 -0.4470 0.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2420 -0.9650 0.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3260 -0.1200 -0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1280 1.2420 -0.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8460 1.7600 -0.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7230 -0.6840 -0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1090 -1.0210 -1.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4670 -1.5690 -1.5060 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0420 -1.9530 -2.7190 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3790 -1.7030 -3.9120 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9530 -2.0850 -5.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1910 -2.7180 -5.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8490 -2.9650 -3.9340 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2820 -2.5800 -2.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9930 -2.8420 -1.4630 N 0 3 0 0 0 0 0 0 0 0 0 0 9.2050 -2.7330 -1.4100 O 0 0 0 0 0 0 0 0 0 0 0 0 7.3670 -3.1660 -0.4700 O 0 5 0 0 0 0 0 0 0 0 0 0 5.2890 -1.8360 -6.3190 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0720 -2.3210 -7.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2820 -2.0820 -8.7540 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9670 -0.6910 -8.8630 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2040 -0.1860 -7.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9830 -0.4050 -6.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2390 1.3190 0.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8860 -1.1070 0.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3960 -2.0290 0.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9740 1.9020 -0.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6920 2.8240 -0.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4200 0.0520 0.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7610 -1.5890 0.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4120 -1.7570 -1.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0710 -0.1160 -2.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9670 -1.6660 -0.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4170 -1.2120 -3.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6390 -3.0160 -6.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8100 -3.4570 -3.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0190 -1.7820 -7.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2650 -3.3870 -7.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8830 -2.3880 -9.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3610 -2.6630 -8.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0250 0.8800 -7.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2510 -0.7120 -7.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3810 -0.0740 -5.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9120 0.1640 -6.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 7 31 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 10 1 0 0 0 0 9 34 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 35 1 0 0 0 0 12 13 1 0 0 0 0 12 19 1 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 37 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 19 20 1 0 0 0 0 19 24 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 M CHG 1 16 1 M CHG 1 18 -1 M END