NCID-ZINC01643523 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 40 0 0 1 0 0 0 0 0999 V2000 -0.0110 1.5280 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0050 -0.0020 0.0010 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5130 -0.3570 -0.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3710 -0.5050 0.0140 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7290 -1.5090 -0.8110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9130 -1.9960 -1.5640 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1450 -2.0260 -0.7970 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.8360 -1.1900 -0.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3270 -2.9820 0.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7710 -3.4040 0.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5720 -2.9830 -0.3300 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7140 -0.4860 1.1880 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6180 -1.4790 1.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7800 -2.0340 0.0050 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3420 -1.8570 2.1460 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0850 -1.2810 3.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9370 -2.4290 4.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0680 -3.2970 4.3720 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2000 -3.9300 3.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4100 -2.8630 2.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0120 1.9020 -0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5380 1.8890 -0.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5190 1.8830 0.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0240 -0.1150 0.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7000 -3.8620 0.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0390 -2.4780 1.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7880 -3.5200 -2.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5320 -0.0930 2.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9200 -0.6430 3.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1670 -0.6940 3.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8840 -2.0240 5.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0270 -2.9880 4.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0560 -4.6050 3.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2950 -4.4940 2.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3680 -3.3240 1.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3800 -2.3870 2.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1670 -4.2470 1.4370 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4170 -2.7400 -2.0520 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.3790 -3.0410 -2.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1030 -4.4880 1.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 12 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 38 1 0 0 0 0 9 10 1 0 0 0 0 9 25 1 0 0 0 0 9 26 1 0 0 0 0 10 11 2 0 0 0 0 10 37 1 0 0 0 0 12 13 1 0 0 0 0 12 28 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 1 0 0 0 0 16 17 1 0 0 0 0 16 29 1 0 0 0 0 16 30 1 0 0 0 0 17 18 1 0 0 0 0 17 31 1 0 0 0 0 17 32 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 33 1 0 0 0 0 19 34 1 0 0 0 0 20 35 1 0 0 0 0 20 36 1 0 0 0 0 27 38 1 0 0 0 0 37 40 1 0 0 0 0 38 39 1 0 0 0 0 M END