CHEMDIV-ZINC05184209 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 42 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.3770 -0.0100 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 2.2450 1.1940 -0.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4000 0.0310 -0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3370 -0.4550 0.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1320 0.2190 0.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6200 -0.6490 -0.0340 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7740 0.0390 -0.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7600 1.2520 -0.1380 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0700 -0.6930 -0.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0840 -1.9060 -0.2770 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2240 -0.0050 -0.3800 N 0 0 0 0 0 0 0 0 0 0 0 0 8.4950 -0.7220 -0.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6410 0.2860 -0.6130 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9490 -0.4520 -0.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7910 -0.7650 0.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8750 -1.4350 -0.2420 N 0 0 0 0 0 0 0 0 0 0 0 0 13.6180 -1.7650 0.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7540 -1.5740 -1.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5390 -0.9690 -1.9790 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1470 -0.9620 -3.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9440 -1.5460 -4.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1410 -2.1480 -3.8990 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5510 -2.1590 -2.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9040 -0.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9170 2.7670 -1.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0690 1.5740 -1.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4540 -1.3590 1.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6940 -0.1580 1.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6370 -1.6160 0.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2130 0.9650 -0.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6460 -1.3510 0.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4740 -1.3450 -1.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4910 0.9150 -1.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6620 0.9090 0.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6360 -0.5230 1.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2160 -0.4960 -3.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6390 -1.5410 -5.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7600 -2.6060 -4.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 14.4840 -2.6310 -2.3120 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 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 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 28 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 15 16 2 0 0 0 0 15 20 1 0 0 0 0 16 17 1 0 0 0 0 16 36 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 19 24 2 0 0 0 0 20 21 2 0 0 0 0 21 22 1 0 0 0 0 21 37 1 0 0 0 0 22 23 2 0 0 0 0 22 38 1 0 0 0 0 23 24 1 0 0 0 0 23 39 1 0 0 0 0 24 40 1 0 0 0 0 M END