CHEMSTAR-ZINC02134085 MOE2007 3D CORINA 3.40 0006 02.08.2006 26 26 0 0 0 0 0 0 0 0999 V2000 0.1040 1.6170 1.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 0.2240 1.5710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1770 -0.5240 1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3350 0.0940 0.7310 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3650 1.4850 0.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2530 2.2660 0.9820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2580 3.6640 0.8570 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3510 4.2900 0.3630 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2280 5.5440 0.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4720 6.0890 -0.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4510 6.5660 -0.8200 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9680 6.3600 0.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1230 6.0740 1.0080 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8290 7.3980 -0.7170 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1350 -2.3240 1.3320 S 0 0 0 0 0 0 0 0 0 0 0 0 2.5250 -2.6470 1.6430 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1970 -2.5360 2.4310 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6350 -2.8370 -0.0870 N 0 5 0 0 0 0 0 0 0 0 0 0 1.3550 -2.5990 -0.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7730 2.1910 1.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8350 -0.2680 1.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2030 -0.4950 0.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2690 1.9600 0.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4260 4.1840 1.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5020 7.6560 -1.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0140 7.9600 -0.6610 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 20 1 0 0 0 0 2 3 2 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 15 1 0 0 0 0 4 5 2 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 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 24 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 3 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 25 1 0 0 0 0 14 26 1 0 0 0 0 15 16 2 0 0 0 0 15 17 2 0 0 0 0 15 18 1 0 0 0 0 18 19 1 0 0 0 0 M CHG 1 18 -1 M END