CHEMDIV-ZINC00256828 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 41 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3850 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 1.1940 -0.6930 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4010 0.0110 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3780 1.4220 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1600 2.1010 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6620 2.1400 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7070 3.3560 -0.0150 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7910 1.3940 -0.0360 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7100 -0.0010 -0.0420 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5940 -0.6350 -0.0340 N 0 0 0 0 0 0 0 0 0 0 0 0 6.1010 2.0500 -0.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5710 2.2710 1.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9390 2.9570 1.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4020 3.1750 2.8020 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7060 2.8180 3.7290 O 0 0 0 0 0 0 0 0 0 0 0 0 9.5890 3.7670 3.0400 N 0 0 0 0 0 0 0 0 0 0 0 0 10.0390 3.9790 4.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3860 4.6540 4.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5860 5.9730 4.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9140 6.3620 4.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7930 5.3590 4.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9360 3.8230 4.3970 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.9620 1.9070 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9300 -0.5500 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1960 -1.7730 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1390 3.1800 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8200 1.4190 -0.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0230 3.0110 -0.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8530 2.9020 1.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6500 1.3100 1.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6570 2.3260 0.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8600 3.9170 0.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1450 4.0530 2.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3200 4.6100 4.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1170 3.0180 4.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7720 6.6830 4.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2160 7.3990 4.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8670 5.4720 4.3790 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 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 4 5 2 0 0 0 0 4 11 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 27 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 2 0 0 0 0 12 13 1 0 0 0 0 12 28 1 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 14 33 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 18 36 1 0 0 0 0 19 20 2 0 0 0 0 19 23 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 21 22 2 0 0 0 0 21 38 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 M END