CHEMBLOCK-ZINC00076539 MOE2007 3D CORINA 3.40 0006 02.08.2006 29 29 0 0 0 0 0 0 0 0999 V2000 -0.2710 1.2050 1.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2390 -0.2940 1.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1670 -1.0120 2.2780 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2470 -2.3650 2.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0590 -2.9850 0.9750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -4.3750 0.8710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4160 -5.1320 1.9760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7200 -4.5080 3.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6420 -3.1260 3.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9470 -2.5150 4.4460 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3010 -5.0420 -0.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3970 -6.0990 -0.7990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6200 -6.5230 -0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0250 -6.8620 -1.9950 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.0140 -6.5190 -2.6190 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6160 -7.8330 -2.3560 O 0 5 0 0 0 0 0 0 0 0 0 0 0.7230 1.5340 1.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5800 1.7520 0.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9770 1.3950 2.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2340 -0.6230 0.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4670 -0.4840 0.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3620 -2.3960 0.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4810 -6.2070 1.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0220 -5.0950 4.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1920 -2.4080 5.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1070 -4.6690 -1.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3260 -7.1930 0.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3100 -7.0400 -0.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1100 -5.6440 0.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 20 1 0 0 0 0 2 21 1 0 0 0 0 3 4 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 22 1 0 0 0 0 6 7 1 0 0 0 0 6 11 1 0 0 0 0 7 8 2 0 0 0 0 7 23 1 0 0 0 0 8 9 1 0 0 0 0 8 24 1 0 0 0 0 9 10 1 0 0 0 0 10 25 1 0 0 0 0 11 12 2 0 0 0 0 11 26 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 13 27 1 0 0 0 0 13 28 1 0 0 0 0 13 29 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 M CHG 1 14 1 M CHG 1 16 -1 M END