CHEMDIV-ZINC00428333 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 46 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 -2.9190 -6.6220 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2420 -7.9160 -0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6670 -8.1840 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3350 -9.4200 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7330 -9.4240 0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4590 -10.6300 0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8190 -10.5960 0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5050 -9.3810 0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8370 -8.1970 0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4290 -8.1860 0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7540 -7.0390 0.0360 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.4270 -6.9970 0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3470 -5.6060 0.0240 S 0 0 0 0 0 0 0 0 0 0 0 0 -11.0120 -9.3820 0.0650 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 0.0160 -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 -2.5010 -8.7010 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7810 -10.3470 -0.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9400 -11.5760 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3750 -11.5220 0.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3850 -7.2660 0.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3650 -9.3880 1.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3800 -8.4890 -0.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3800 -10.2690 -0.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 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 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 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 31 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 12 24 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 23 2 0 0 0 0 15 16 2 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 21 1 0 0 0 0 17 18 2 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 19 20 2 0 0 0 0 19 25 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 21 22 2 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 25 41 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 M END