ACDBLOCKS-ZINC02582617 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 36 0 0 1 0 0 0 0 0999 V2000 -0.2560 0.9880 0.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2940 0.9290 2.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0270 1.4540 3.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8520 2.9730 3.8030 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3850 3.6120 2.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6420 3.0240 1.3160 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4230 3.2430 1.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1840 3.6440 0.0270 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7000 3.1790 -0.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8950 5.1470 0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4580 5.7670 -1.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9600 5.4800 -1.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1900 3.9680 -1.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3750 -0.0950 0.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8040 1.2370 0.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7650 1.3920 -0.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7690 1.1580 2.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4280 -0.1510 2.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0870 1.2130 3.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6100 0.9900 4.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4090 3.3570 4.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2050 3.2120 3.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4510 3.4040 2.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2240 4.6890 2.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3680 5.6100 0.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1820 5.3100 0.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2930 6.8440 -1.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9580 5.3310 -2.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4650 5.9490 -0.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3590 5.8820 -2.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2590 3.7610 -1.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6960 3.5010 -2.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8400 1.5690 1.2800 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6340 3.4230 -0.0490 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.8560 2.4440 0.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 17 1 0 0 0 0 2 18 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 19 1 0 0 0 0 3 20 1 0 0 0 0 4 5 1 0 0 0 0 4 21 1 0 0 0 0 4 22 1 0 0 0 0 5 6 1 0 0 0 0 5 23 1 0 0 0 0 5 24 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 33 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 34 1 0 0 0 0 10 11 1 0 0 0 0 10 25 1 0 0 0 0 10 26 1 0 0 0 0 11 12 1 0 0 0 0 11 27 1 0 0 0 0 11 28 1 0 0 0 0 12 13 1 0 0 0 0 12 29 1 0 0 0 0 12 30 1 0 0 0 0 13 31 1 0 0 0 0 13 32 1 0 0 0 0 13 34 1 0 0 0 0 34 35 1 0 0 0 0 M END