CHEMDIV-ZINC02480326 MOE2007 3D CORINA 3.40 0006 02.08.2006 30 30 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 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 -1.7000 -0.6320 0.0150 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.4710 -2.4310 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8370 -3.1190 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6090 -4.9150 0.0010 S 0 0 0 0 0 0 0 0 0 0 0 0 -4.2920 -5.4370 0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5670 -6.7340 0.0100 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.8190 -7.1600 0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8490 -6.2310 0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5260 -4.8830 0.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2530 -4.5250 0.0330 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.6120 -3.8390 0.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1230 -8.6360 0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9240 -2.7220 -0.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9070 -2.7320 0.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3840 -2.8290 0.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4020 -2.8190 -0.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8800 -6.5520 0.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8640 -3.5930 1.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2620 -2.9430 -0.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4960 -4.2260 -0.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1860 -8.9970 1.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0730 -8.8090 -0.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3300 -9.1680 -0.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 2 3 1 0 0 0 0 2 18 1 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 20 1 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 5 23 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 10 11 2 0 0 0 0 10 24 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 25 1 0 0 0 0 13 26 1 0 0 0 0 13 27 1 0 0 0 0 14 28 1 0 0 0 0 14 29 1 0 0 0 0 14 30 1 0 0 0 0 M END