CHEMDIV-ZINC00251627 MOE2007 3D CORINA 3.40 0006 02.08.2006 29 30 0 0 0 0 0 0 0 0999 V2000 1.8250 1.4570 1.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8380 -0.0700 1.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5300 -0.5280 0.8380 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0460 0.0090 -0.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 1.5370 -0.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3610 2.0300 0.0280 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3930 3.7940 0.0780 S 0 0 0 0 0 0 0 0 0 0 0 0 3.1160 4.1550 0.2030 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3390 5.5950 0.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8390 5.8560 0.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5330 5.3520 -0.5820 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3380 3.9520 -0.8030 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8430 3.6720 -0.9800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1530 1.7600 2.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8320 1.8150 1.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5500 -0.3750 0.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1270 -0.5000 2.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7070 -0.2940 -1.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 -0.3650 -0.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2980 1.9530 -1.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6850 1.8410 0.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9670 6.1420 -0.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8130 5.9260 1.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0140 6.9280 0.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2010 5.3520 1.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8740 3.6470 -1.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7140 3.3930 0.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6850 2.5990 -1.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4790 4.1880 -1.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 2 3 1 0 0 0 0 2 16 1 0 0 0 0 2 17 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 18 1 0 0 0 0 4 19 1 0 0 0 0 5 6 1 0 0 0 0 5 20 1 0 0 0 0 5 21 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 22 1 0 0 0 0 9 23 1 0 0 0 0 10 11 1 0 0 0 0 10 24 1 0 0 0 0 10 25 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 26 1 0 0 0 0 12 27 1 0 0 0 0 13 28 1 0 0 0 0 13 29 1 0 0 0 0 M END