CHEMBLOCK-ZINC00094646 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 0 0 1 0 0 0 0 0999 V2000 -0.9790 1.3720 -0.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2370 0.1130 -0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0740 -0.5180 1.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8040 -1.7070 0.8420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3780 -2.7460 1.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0330 -3.7980 0.9560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1220 -3.8250 -0.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5630 -2.8070 -1.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9120 -1.7620 -0.5450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2780 -0.6490 -1.0430 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2020 -0.4280 -2.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2800 -0.0660 2.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5090 -0.7920 3.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6700 -0.5610 4.5190 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3340 0.5120 5.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8620 1.3760 4.3620 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2680 0.5850 6.6000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.2030 0.7180 6.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0240 1.8340 7.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5120 1.6270 7.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0810 0.4130 7.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2930 -0.8670 7.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7970 -0.6530 7.3600 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.6850 -0.4260 8.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0710 -1.9990 7.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1400 -2.0090 6.3380 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3870 2.2350 0.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2070 1.4910 -1.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9260 1.3810 0.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3090 -2.7370 2.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4700 -4.6000 1.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6340 -4.6520 -0.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6330 -2.8320 -2.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5800 -0.2390 3.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4520 1.0170 2.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4130 -0.4660 2.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4190 -1.8760 2.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2650 -1.2600 5.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6600 2.1010 8.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8200 2.6980 6.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1360 2.5130 7.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1640 0.3260 7.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7100 -1.5640 7.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4470 -1.3240 6.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4770 -2.9300 7.9500 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 2 0 0 0 0 2 10 1 0 0 0 0 3 4 1 0 0 0 0 3 12 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 30 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 2 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 23 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 20 21 2 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 25 26 2 0 0 0 0 25 45 1 0 0 0 0 M CHG 1 45 -1 M END