ANALYTICONDISCOVERY-ZINC04222746 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 44 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.3770 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0380 1.8630 -0.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2460 1.1940 -0.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3990 0.0300 -0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3370 -0.4560 0.7230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1320 0.2190 0.7290 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6220 -0.6510 -0.0360 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7760 0.0370 -0.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7620 1.2530 -0.1390 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9450 -0.6230 -0.2610 N 0 0 0 0 0 0 0 0 0 0 0 0 7.1990 0.1250 -0.3790 C 0 0 3 0 0 0 0 0 0 0 0 0 7.0410 1.0470 -0.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7790 0.4330 1.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2090 0.3170 0.8590 O 0 0 0 0 0 0 0 0 0 0 0 0 9.4130 -0.8300 0.0080 C 0 0 3 0 0 0 0 0 0 0 0 0 9.4220 -1.7740 0.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2820 -0.7410 -1.0590 C 0 0 3 0 0 0 0 0 0 0 0 0 7.8990 -1.7260 -1.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8080 -0.0430 -2.1910 O 0 0 0 0 0 0 0 0 0 0 0 0 10.1460 0.4000 -1.9180 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6990 -0.5920 -0.8270 C 0 0 3 0 0 0 0 0 0 0 0 0 11.0490 -1.5190 -1.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7230 0.0070 -0.0310 O 0 0 0 0 0 0 0 0 0 0 0 0 13.0500 -0.3380 -0.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0440 0.3450 0.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6560 1.0570 1.3690 O 0 0 0 0 0 0 0 0 0 0 0 0 15.3660 0.1650 0.2730 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9050 -0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9180 2.7680 -1.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0700 1.5740 -1.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4530 -1.3600 1.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6950 -0.1590 1.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6380 -1.6180 0.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9560 -1.5930 -0.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5130 1.4440 1.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4180 -0.2930 1.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7540 0.3470 -2.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1360 1.4170 -1.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1800 -1.4180 -0.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2110 -0.0150 -1.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 15.6770 -0.4050 -0.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 16.0060 0.6040 0.8540 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 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 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 31 1 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 10 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 17 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 21 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 39 1 0 0 0 0 24 40 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 41 1 0 0 0 0 27 42 1 0 0 0 0 M END