SPECS-ZINC02690441 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 53 0 0 0 0 0 0 0 0999 V2000 -0.2010 1.5600 0.8040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1610 0.0610 0.6590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6860 -0.7420 1.6570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6530 -2.1150 1.5310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0880 -2.6950 0.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4390 -1.8780 -0.6130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3940 -0.5060 -0.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0510 -4.0540 0.2600 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6640 -4.6360 -0.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5310 -3.8380 -1.6530 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5820 -4.1270 -3.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3920 -3.3800 -3.8480 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1530 -2.3470 -3.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1070 -2.0560 -1.9790 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3050 -2.7990 -1.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5000 -5.9520 -0.9740 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2760 -6.6660 -0.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5460 -8.0070 -0.2550 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3590 -8.4840 0.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6720 -9.6600 0.7030 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8220 -7.6160 1.5860 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4220 -7.8130 2.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1630 -6.1020 1.1920 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.0020 -8.8190 -1.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8210 -9.3690 -2.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2810 -10.1690 -3.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0830 -10.4240 -3.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9050 -9.8740 -2.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3650 -9.0790 -1.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6140 -11.2110 -4.2130 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0250 -11.4300 -4.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7060 1.9010 1.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2670 2.0190 -0.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0710 1.8450 1.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1220 -0.2920 2.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0620 -2.7400 2.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8780 -2.3190 -1.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7970 0.1270 -1.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9880 -4.9330 -3.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4310 -3.6030 -4.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7850 -1.7650 -3.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7030 -1.2480 -1.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2740 -2.5730 -0.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8820 -9.1710 -2.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9210 -10.5970 -3.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9660 -10.0720 -2.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0050 -8.6550 -0.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3170 -12.0740 -5.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2910 -11.9100 -3.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5440 -10.4750 -4.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 7 38 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 16 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 13 14 2 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 14 42 1 0 0 0 0 15 43 1 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 17 23 1 0 0 0 0 18 19 1 0 0 0 0 18 24 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 44 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 27 28 2 0 0 0 0 27 30 1 0 0 0 0 28 29 1 0 0 0 0 28 46 1 0 0 0 0 29 47 1 0 0 0 0 30 31 1 0 0 0 0 31 48 1 0 0 0 0 31 49 1 0 0 0 0 31 50 1 0 0 0 0 M END