CHEMDIV-ZINC06887785 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 40 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 0.0240 -0.8510 1.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -2.1130 0.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 -1.9480 -0.7480 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -0.7770 -1.0480 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -3.3870 1.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0720 -4.6240 0.7500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0960 -5.6660 1.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1040 -5.3060 2.9380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0870 -3.5530 3.0720 S 0 0 0 0 0 0 0 0 0 0 0 0 0.1320 -6.4240 4.3000 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.4110 -5.7190 5.4090 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4000 -7.6520 3.8230 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7220 -6.7130 4.6640 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5310 -5.6760 5.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0570 -4.8150 6.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8530 -3.7860 6.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1240 -3.6060 6.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6120 -4.4650 5.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8080 -5.5080 4.6230 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9670 -4.2750 4.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3880 -5.0220 3.6930 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8330 -3.1530 5.0640 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 0.0310 -0.5720 2.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0630 -4.7750 -0.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1060 -6.7000 1.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0910 -7.6030 4.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0620 -4.9500 6.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4780 -3.1220 7.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7420 -2.8000 6.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1800 -6.1790 3.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9920 -3.2770 6.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7940 -3.1710 4.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3390 -2.1990 4.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 6 2 0 0 0 0 3 4 2 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 9 10 2 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 12 14 2 0 0 0 0 12 15 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 32 1 0 0 0 0 18 19 1 0 0 0 0 18 33 1 0 0 0 0 19 20 2 0 0 0 0 19 34 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 21 35 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 36 1 0 0 0 0 24 37 1 0 0 0 0 24 38 1 0 0 0 0 M END