NCID-ZINC01715781 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 34 0 0 0 0 0 0 0 0999 V2000 -0.0220 1.8100 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.7090 -0.4240 0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6720 0.5760 0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0130 0.2450 0.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4060 -1.0830 0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4620 -2.0890 0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1050 -1.7690 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0900 -2.8410 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4650 -3.0640 -1.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6500 -4.0590 -1.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2310 -5.4210 -0.7290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6750 -5.4810 0.7310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6000 -4.0810 1.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8450 -3.5910 1.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0000 2.1870 0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5500 2.1710 -0.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5330 2.1610 0.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3730 1.6140 0.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7590 1.0260 0.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4570 -1.3320 0.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7740 -3.1230 0.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7690 -2.5030 -2.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8980 -4.1680 -2.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5260 -3.6990 -0.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8520 -5.5280 -0.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7130 -6.2180 -1.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0210 -6.1560 1.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7010 -5.8460 0.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9120 -4.1220 2.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2490 -3.4010 0.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0520 -2.9340 2.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5140 -4.4500 1.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 19 1 0 0 0 0 5 6 1 0 0 0 0 5 20 1 0 0 0 0 6 7 2 0 0 0 0 6 21 1 0 0 0 0 7 8 1 0 0 0 0 7 22 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 15 1 0 0 0 0 10 11 1 0 0 0 0 10 23 1 0 0 0 0 11 12 1 0 0 0 0 11 24 1 0 0 0 0 11 25 1 0 0 0 0 12 13 1 0 0 0 0 12 26 1 0 0 0 0 12 27 1 0 0 0 0 13 14 1 0 0 0 0 13 28 1 0 0 0 0 13 29 1 0 0 0 0 14 15 1 0 0 0 0 14 30 1 0 0 0 0 14 31 1 0 0 0 0 15 32 1 0 0 0 0 15 33 1 0 0 0 0 M END