CHEMDIV-ZINC04384899 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 33 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -0.7020 1.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -2.0840 1.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7700 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -2.0750 -1.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6900 -1.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0320 -0.0090 -2.3670 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0680 -2.9720 2.7090 S 0 0 0 0 0 0 0 0 0 0 0 0 0.6260 -4.2460 2.4200 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6100 -2.0880 3.6810 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5060 -3.2400 3.1480 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3620 -4.0960 2.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5940 -4.4760 3.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7360 -3.6910 3.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8480 -4.0720 3.7780 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8300 -5.1660 4.5130 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.7620 -5.9370 4.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6160 -5.6220 3.8800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.1670 2.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 -3.8500 -0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.6110 -2.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8620 -2.8300 3.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6530 -3.5560 1.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8150 -4.9970 2.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7560 -2.7930 2.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7410 -3.4660 3.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7850 -6.8250 5.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7460 -6.2600 3.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 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 23 1 0 0 0 0 4 5 1 0 0 0 0 4 9 1 0 0 0 0 5 6 2 0 0 0 0 5 24 1 0 0 0 0 6 7 1 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 9 10 2 0 0 0 0 9 11 2 0 0 0 0 9 12 1 0 0 0 0 12 13 1 0 0 0 0 12 26 1 0 0 0 0 13 14 1 0 0 0 0 13 27 1 0 0 0 0 13 28 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 29 1 0 0 0 0 16 17 1 0 0 0 0 16 30 1 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 18 31 1 0 0 0 0 19 32 1 0 0 0 0 M END