NCID-ZINC01621668 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 38 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 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7630 -2.0410 1.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5030 -2.5480 2.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5220 -3.9990 2.4650 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1390 -4.6060 3.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6450 -3.9460 4.3680 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1990 -6.1110 3.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9390 -6.5350 4.7930 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2450 -6.8340 4.8820 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5590 -7.1760 6.1690 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4420 -7.4300 6.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4350 -7.1030 6.9600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3720 -6.6930 6.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0950 -6.5270 6.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8840 -6.7610 8.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9300 -7.1620 8.8230 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1970 -7.3400 8.3100 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 -1.0200 -0.3810 0.0100 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 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2600 -2.4180 1.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2730 -2.3920 0.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5250 -2.1700 2.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9930 -2.1960 3.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1870 -6.5140 3.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7200 -6.4890 2.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9440 -6.8090 4.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2760 -6.2140 6.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1040 -6.6320 8.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7480 -7.3430 9.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0040 -7.6500 8.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 23 1 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 9 32 1 0 0 0 0 10 11 2 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 17 18 2 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 19 37 1 0 0 0 0 M END