NCID-ZINC04946345 MOE2007 3D CORINA 3.40 0006 02.08.2006 30 32 0 0 1 0 0 0 0 0999 V2000 -0.1130 1.5410 -0.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0600 0.0120 -0.0580 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4200 -0.3480 -0.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7240 -0.4760 1.1760 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5950 -1.0560 0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2840 -1.3720 1.9360 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7690 -0.8180 2.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3000 -1.7340 0.8220 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.2690 -1.9860 1.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3900 -0.5230 0.0380 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7980 -2.8420 0.0060 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1640 -2.7340 -1.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1430 -3.9210 -1.6370 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2740 -4.8470 -0.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8730 -4.1660 0.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3780 -4.8880 1.3590 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8000 -4.4270 2.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2960 -6.2330 1.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7430 -6.9160 0.4080 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2200 -6.3080 -0.6750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5040 -7.2210 -1.9300 S 0 0 0 0 0 0 0 0 0 0 0 0 0.3570 -2.5450 2.4430 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1220 0.6310 1.9860 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9000 1.9400 -0.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6730 1.8790 -0.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6050 1.8940 0.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0490 -1.8060 -1.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7060 -6.7680 2.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0630 -2.3630 3.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7090 1.2550 1.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 10 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 23 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 22 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 11 15 1 0 0 0 0 12 13 2 0 0 0 0 12 27 1 0 0 0 0 13 14 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 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 2 0 0 0 0 18 28 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 22 29 1 0 0 0 0 23 30 1 0 0 0 0 M END