NCID-ZINC01556704 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 41 0 0 0 0 0 0 0 0999 V2000 -0.0300 1.2910 0.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0140 -0.0900 0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2330 -0.7420 0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4070 -0.0120 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3620 1.3690 0.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1440 2.0210 0.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7360 -0.7230 -0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0780 -1.0520 -1.4130 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8860 -0.2220 -2.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2340 -0.4440 -3.3530 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8060 -1.5410 -4.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1800 -1.7810 -5.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7230 -2.9080 -5.9940 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8920 -3.8120 -5.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5080 -3.5970 -4.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9610 -2.4620 -3.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5900 -2.1840 -1.9730 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8690 -2.9390 -1.3470 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4040 1.0210 -1.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1990 1.8560 -2.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7170 3.0980 -1.7760 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4760 3.2960 -0.6090 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9830 1.8000 0.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9030 -0.6600 0.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2680 -1.8210 -0.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2800 1.9390 0.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1090 3.1000 0.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5050 -0.0750 0.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6730 -1.6390 0.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8250 -1.0850 -5.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0130 -3.0920 -7.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5430 -4.6900 -5.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8620 -4.3030 -3.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5660 1.6070 -1.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0520 0.7390 -0.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0380 1.2700 -2.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5510 2.1370 -3.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4470 3.9860 -2.4700 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7580 4.7680 -1.9940 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 23 1 0 0 0 0 2 3 2 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 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 17 1 0 0 0 0 9 10 2 0 0 0 0 9 19 1 0 0 0 0 10 11 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 30 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 14 15 2 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 19 20 1 0 0 0 0 19 34 1 0 0 0 0 19 35 1 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 20 37 1 0 0 0 0 21 22 2 0 0 0 0 21 38 1 0 0 0 0 38 39 1 0 0 0 0 M END