CHEMBLOCK-ZINC03206793 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 45 0 0 0 0 0 0 0 0999 V2000 0.0250 1.3290 -0.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0280 -0.1780 -0.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0480 -0.8720 1.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0510 -2.2540 1.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0330 -2.9470 -0.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0120 -2.2600 -1.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0030 -0.8710 -1.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0240 -0.1710 -2.5210 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1440 0.1560 -3.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1940 -0.1590 -2.5810 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 0.8910 -4.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3340 1.2470 -5.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2940 1.9430 -6.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1110 2.2930 -6.8060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1060 1.9510 -6.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0790 1.2440 -4.9710 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2860 0.8860 -4.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4920 1.2370 -4.9160 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5060 1.9310 -6.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3500 2.2880 -6.7540 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4060 3.0300 -8.0330 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.9580 4.1150 -8.0850 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9010 2.5560 -9.0350 O 0 5 0 0 0 0 0 0 0 0 0 0 -1.2160 0.1460 -3.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2420 -0.1770 -2.4920 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1100 3.0350 -8.0870 N 0 3 0 0 0 0 0 0 0 0 0 0 1.6330 2.5470 -9.0730 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5860 4.1320 -8.1560 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.0060 -3.0160 -2.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0520 1.6940 -0.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5030 1.6930 -0.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4740 1.6900 0.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0630 -0.3330 2.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0670 -2.7940 2.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -4.0270 -0.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2860 0.9840 -4.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2210 2.2140 -6.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4220 0.9700 -4.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4540 2.1970 -6.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0380 -3.2000 -2.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4940 -2.4260 -3.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -3.9660 -2.4860 H 0 0 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 35 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 24 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 13 14 2 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 26 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 17 18 1 0 0 0 0 17 24 1 0 0 0 0 18 19 2 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 24 25 2 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 29 40 1 0 0 0 0 29 41 1 0 0 0 0 29 42 1 0 0 0 0 M CHG 1 21 1 M CHG 1 23 -1 M CHG 1 26 1 M CHG 1 28 -1 M END