SPECS-ZINC04656175 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 34 0 0 0 0 0 0 0 0999 V2000 2.0340 0.3130 0.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8190 -0.5380 0.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1540 -0.7390 1.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1950 -1.5420 0.8030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8270 -1.9760 -0.8200 S 0 0 0 0 0 0 0 0 0 0 0 0 0.6300 -1.1140 -0.9080 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4010 -1.9540 1.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0780 -0.1450 2.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1230 -0.9080 3.6090 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0860 -2.3010 3.4640 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0430 -3.1190 4.5930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1540 -2.5620 5.8620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1120 -3.3750 6.9770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -4.7420 6.8330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1530 -5.3000 5.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1060 -4.4940 4.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2200 -5.0940 3.0980 N 0 3 0 0 0 0 0 0 0 0 0 0 0.2410 -6.3060 2.9690 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2940 -4.3760 2.1180 O 0 5 0 0 0 0 0 0 0 0 0 0 0.0880 -5.6130 8.0360 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.0100 -5.1240 9.1470 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2240 -6.8170 7.9110 O 0 5 0 0 0 0 0 0 0 0 0 0 2.8340 -0.3090 0.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3640 0.7750 -0.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7830 1.0910 1.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2300 -1.2820 1.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6810 -2.9740 1.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1630 -1.9050 2.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0140 0.9250 2.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0900 -2.6970 2.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2740 -1.4940 5.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1990 -2.9430 7.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2740 -6.3680 5.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 6 2 0 0 0 0 3 4 2 0 0 0 0 3 8 1 0 0 0 0 4 5 1 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 7 26 1 0 0 0 0 7 27 1 0 0 0 0 7 28 1 0 0 0 0 8 9 2 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 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 14 15 2 0 0 0 0 14 20 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 M CHG 1 17 1 M CHG 1 19 -1 M CHG 1 20 1 M CHG 1 22 -1 M END