CHEMBLOCK-ZINC01436509 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.4480 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1900 -0.6320 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2180 0.0160 0.0230 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2470 -2.1080 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4840 -2.7590 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5380 -4.1340 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3550 -4.8800 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1170 -4.2280 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0650 -2.8530 -0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4120 -6.3520 -0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3100 -7.0460 -0.0330 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3630 -8.4130 -0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4540 -9.1430 -0.9060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3960 -10.5210 -0.9060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4700 -11.1800 -0.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2830 -10.4640 0.8080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2310 -9.0860 0.8240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5380 -12.9410 -0.0600 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.8160 -13.2960 0.4510 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0680 -13.3550 -1.3350 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5720 -13.4790 1.0450 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4020 -13.1980 2.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3380 -13.6540 3.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 -13.3670 4.6590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -12.6310 5.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8500 -12.2120 4.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6480 -12.4950 2.7920 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8250 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8090 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7990 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3970 -2.1830 0.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4940 -4.6370 0.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7960 -4.8030 -0.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8900 -2.3490 -0.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3670 -6.8550 -0.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1300 -8.6300 -1.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0270 -11.0870 -1.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9570 -10.9850 1.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8630 -8.5280 1.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3420 -13.9910 0.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1960 -14.2240 2.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8660 -13.7070 5.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1320 -12.3910 6.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7200 -11.6390 4.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 10 35 1 0 0 0 0 11 12 2 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 18 40 1 0 0 0 0 19 20 2 0 0 0 0 19 21 2 0 0 0 0 19 22 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 42 1 0 0 0 0 25 26 1 0 0 0 0 25 43 1 0 0 0 0 26 27 2 0 0 0 0 26 44 1 0 0 0 0 27 28 1 0 0 0 0 27 45 1 0 0 0 0 M END