NCID-ZINC01562932 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 38 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.4610 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -0.8340 1.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -2.1390 0.6210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 -2.0750 -0.7090 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -0.8120 -1.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0280 -0.3860 -2.3860 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0310 -1.2540 -3.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0570 -0.7920 -4.7590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0600 -1.7070 -5.8220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0860 -1.2290 -7.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1060 0.0670 -7.3590 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1040 0.9630 -6.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0850 0.5750 -5.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -3.1890 1.5270 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0700 -2.9380 2.8500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0900 -3.8720 3.6290 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -1.6840 3.3310 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0350 -0.6200 2.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 0.5120 2.9500 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0690 -1.4670 4.7800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0730 -4.5720 1.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8380 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8220 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.8120 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0130 -2.3120 -3.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0430 -2.7700 -5.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0890 -1.9250 -7.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1200 2.0140 -6.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0880 1.3140 -4.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0860 -2.4300 5.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9540 -0.8940 5.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8260 -0.9170 5.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1040 -4.9010 0.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4250 -5.2150 1.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4500 -4.6280 0.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 6 1 0 0 0 0 3 4 2 0 0 0 0 3 19 1 0 0 0 0 4 5 1 0 0 0 0 4 15 1 0 0 0 0 5 6 2 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 8 26 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 27 1 0 0 0 0 11 12 1 0 0 0 0 11 28 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 14 30 1 0 0 0 0 15 16 1 0 0 0 0 15 22 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 21 1 0 0 0 0 19 20 2 0 0 0 0 21 31 1 0 0 0 0 21 32 1 0 0 0 0 21 33 1 0 0 0 0 22 34 1 0 0 0 0 22 35 1 0 0 0 0 22 36 1 0 0 0 0 M END