CHEMDIV-ZINC06750986 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 52 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 1.1950 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 0.0610 -4.2750 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3130 -4.7830 -0.0100 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5410 -6.1120 -0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6050 -6.8890 -0.0290 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9240 -6.6230 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0010 -5.7270 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2830 -6.1870 0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5340 -7.5650 0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4570 -8.4700 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1580 -7.9990 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0180 -9.7380 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5380 -10.5810 -0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3740 -9.5780 0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6720 -8.3000 0.0260 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.5490 -10.8920 0.0200 S 0 0 0 0 0 0 0 0 0 0 0 0 -9.0870 -9.9380 0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.2620 -10.8800 0.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.7890 -11.3200 1.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.8670 -12.1840 1.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.4200 -12.6100 0.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.8920 -12.1690 -1.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.8170 -11.3010 -1.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4740 -13.4550 0.0660 F 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 0.0160 -2.6060 -2.1450 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 0.5700 -4.6260 -0.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5890 -4.6360 0.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0600 -4.1640 0.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8140 -4.6630 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1070 -5.4890 0.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3290 -8.6910 -0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1160 -9.3150 0.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1340 -9.3040 -0.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3570 -10.9880 2.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.2780 -12.5270 2.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.3230 -12.5010 -2.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4080 -10.9540 -2.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 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 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 9 40 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 41 1 0 0 0 0 14 15 1 0 0 0 0 14 42 1 0 0 0 0 15 16 2 0 0 0 0 15 21 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 27 28 2 0 0 0 0 27 30 1 0 0 0 0 28 29 1 0 0 0 0 28 48 1 0 0 0 0 29 49 1 0 0 0 0 M END