NCID-ZINC01663745 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 44 0 0 0 0 0 0 0 0999 V2000 -0.5000 1.3840 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3530 -0.0380 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4880 -0.7730 -0.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7160 -0.1440 -0.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8710 -0.8930 -0.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8090 -2.2760 -0.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5950 -2.9200 -0.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4200 -2.1740 -0.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1190 -2.8540 -0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0580 -4.1970 -0.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2420 -4.8770 0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3280 -4.5030 -0.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4840 -5.1470 -0.6310 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6190 -6.1200 0.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6300 -6.5050 1.0300 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4390 -5.9160 0.9700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4090 -6.3240 1.8010 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5810 -7.4330 2.6350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0460 -7.4760 3.8740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1260 -8.5720 4.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9210 -9.6270 4.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5480 -9.5880 3.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3740 -8.4960 2.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5460 -10.9140 2.5460 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.1970 -3.4840 -1.6960 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4800 1.8490 0.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9560 1.7100 -0.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1350 1.6760 0.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7720 0.9350 -0.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8260 -0.3970 -0.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7160 -2.8530 -0.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5510 -3.9990 -0.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7870 -2.2740 0.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9640 -4.7760 -0.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5730 -6.6190 0.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4320 -5.8400 1.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6670 -6.6520 4.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3620 -8.6060 5.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0540 -10.4830 4.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8590 -8.4680 1.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3500 -3.0200 -1.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9520 -3.2340 -2.2520 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 7 2 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 25 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 21 22 2 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 23 40 1 0 0 0 0 25 41 1 0 0 0 0 25 42 1 0 0 0 0 M END