NCID-ZINC01572645 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 39 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3790 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 1.2030 -0.6820 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4050 0.0280 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3760 1.4190 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 2.0890 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8040 1.9090 -0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6700 0.6740 -0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8140 -0.4390 -0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5610 -1.5270 -0.0480 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9070 -1.1420 -0.0580 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9540 0.2210 -0.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1770 1.0550 -0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2520 0.7480 0.7830 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3730 1.5590 0.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3940 2.6370 -0.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3650 2.9020 -0.9100 N 0 0 0 0 0 0 0 0 0 0 0 0 7.2790 2.1560 -0.9080 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0620 -2.0440 -0.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4510 -2.3510 -1.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5770 -3.2310 -1.5340 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9060 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9270 -0.5550 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2140 -1.7620 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1530 3.1690 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9880 2.5070 -0.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0050 2.4980 0.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2090 -0.1000 1.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2220 1.3530 1.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2660 3.2720 -0.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4590 2.4020 -1.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9000 -1.5690 0.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8040 -2.9720 0.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6120 -2.8260 -2.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7080 -1.4230 -2.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8790 -3.4690 -2.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 8 12 2 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 19 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 28 1 0 0 0 0 15 16 1 0 0 0 0 15 29 1 0 0 0 0 16 17 2 0 0 0 0 16 30 1 0 0 0 0 17 18 1 0 0 0 0 18 31 1 0 0 0 0 19 20 1 0 0 0 0 19 32 1 0 0 0 0 19 33 1 0 0 0 0 20 21 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 M END