CHEMDIV-ZINC00020229 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 47 0 0 1 0 0 0 0 0999 V2000 -0.8920 -4.5310 -3.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4390 -3.7460 -1.8790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7580 -3.3130 -2.8200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8880 -2.3420 -2.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4090 -1.9000 -0.9870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8750 -1.8440 -1.1440 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5600 -0.8200 -1.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2020 -2.3550 0.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5400 -1.4710 1.2500 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1430 -1.7830 2.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4960 -2.7990 2.6990 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4840 -0.8930 3.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2170 0.2740 3.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5320 1.1020 4.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1240 0.7810 5.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3980 -0.3700 5.9780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0680 -1.2110 4.9260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6500 -2.3390 5.1550 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0380 -2.5970 6.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4570 2.5740 4.1730 S 0 0 0 0 0 0 0 0 0 0 0 0 3.0830 2.8990 5.4070 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1790 2.3670 2.9660 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3700 3.7850 3.8660 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3670 -3.8540 -3.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0270 -5.0000 -3.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6030 -5.3000 -2.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3040 -3.2770 -1.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -4.4240 -1.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7060 -3.3840 -3.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9210 -4.2990 -2.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8460 -2.8590 -2.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9460 -1.4910 -3.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6930 -2.6370 -0.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8070 -0.9180 -0.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8790 -2.3680 -0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5520 -3.3640 0.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0500 -0.6610 1.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5380 0.5280 2.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3750 1.4350 6.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0840 -0.6130 6.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1490 -2.6840 7.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6580 -1.7770 6.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6050 -3.5280 6.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4190 3.5950 3.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6840 4.6840 3.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5200 -2.7090 -2.2840 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 2 46 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 3 46 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 46 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 20 1 0 0 0 0 15 16 2 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 20 21 2 0 0 0 0 20 22 2 0 0 0 0 20 23 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 M END