CHEMDIV-ZINC06820548 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 0.0230 -0.7020 1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0840 1.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7680 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0710 -1.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6890 -1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0150 -2.8180 -2.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3660 -3.0790 -2.9260 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1510 -2.2430 -3.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0670 -1.0120 -4.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1590 -0.6340 -5.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4240 -1.8400 -4.8570 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.3810 -2.8550 -3.8660 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3520 -4.0750 -3.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1040 -4.1990 -2.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6400 -5.3240 -1.7910 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3830 -6.2620 -1.5700 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3880 -5.3230 -1.2880 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0020 -6.4540 -0.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2940 0.6510 -5.8000 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 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -2.6290 2.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 -3.8480 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.1440 -2.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5130 -2.2170 -3.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5440 -3.7630 -2.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1720 -0.4080 -4.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1600 -4.7880 -3.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6630 -6.5420 0.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0720 -7.3570 -1.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0250 -6.3260 -0.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9860 0.4860 -6.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3330 0.9800 -5.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6620 1.4160 -5.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 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 25 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 5 6 2 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 16 1 0 0 0 0 10 11 1 0 0 0 0 10 14 2 0 0 0 0 11 12 2 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 21 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 20 33 1 0 0 0 0 20 34 1 0 0 0 0 20 35 1 0 0 0 0 21 36 1 0 0 0 0 21 37 1 0 0 0 0 21 38 1 0 0 0 0 M END