CHEMDIV-ZINC02479814 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 34 0 0 0 0 0 0 0 0999 V2000 0.0050 1.3570 -0.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -0.0360 -0.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2290 -0.6950 -0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4050 0.0240 0.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4170 0.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1790 2.0700 -0.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 3.4080 -0.1840 F 0 0 0 0 0 0 0 0 0 0 0 0 1.2430 -2.4670 0.0510 S 0 0 0 0 0 0 0 0 0 0 0 0 2.5020 -2.8750 0.6370 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0240 -2.8810 0.6170 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2370 -2.9040 -1.5750 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3370 -2.4940 -2.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3630 -3.4230 -3.6750 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4700 -3.0450 -4.6650 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4490 -3.9680 -5.8850 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5380 -3.6190 -6.8990 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5420 -4.5050 -8.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6490 -5.3960 -8.2060 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9170 1.8910 -0.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8940 -0.5950 -0.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3390 -0.4850 0.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2770 1.9970 0.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3200 -3.0590 -1.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1670 -1.4630 -2.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2950 -2.5450 -1.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5050 -4.4590 -3.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3910 -3.3890 -4.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3360 -2.0050 -4.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4460 -3.1090 -4.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5750 -5.0080 -5.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4660 -3.9060 -6.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4160 -2.5790 -7.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5230 -3.7020 -6.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4500 -4.2250 -8.9890 O 0 5 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 19 1 0 0 0 0 2 3 2 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 8 1 0 0 0 0 4 5 2 0 0 0 0 4 21 1 0 0 0 0 5 6 1 0 0 0 0 5 22 1 0 0 0 0 6 7 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 11 23 1 0 0 0 0 12 13 1 0 0 0 0 12 24 1 0 0 0 0 12 25 1 0 0 0 0 13 14 1 0 0 0 0 13 26 1 0 0 0 0 13 27 1 0 0 0 0 14 15 1 0 0 0 0 14 28 1 0 0 0 0 14 29 1 0 0 0 0 15 16 1 0 0 0 0 15 30 1 0 0 0 0 15 31 1 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 16 33 1 0 0 0 0 17 18 2 0 0 0 0 17 34 1 0 0 0 0 M CHG 1 34 -1 M END