NCID-ZINC05618983 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 34 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 0.7110 -0.4890 1.1890 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0690 -0.6520 1.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9850 -0.3980 0.3870 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2810 -0.6030 0.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6220 -1.0230 1.7420 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2990 -0.3210 -0.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9130 0.1600 -1.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8670 0.4220 -2.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2080 0.2100 -2.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6040 -0.2660 -1.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6570 -0.5290 -0.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0440 -0.9910 1.1050 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3110 -1.1380 2.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1250 -1.2630 3.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1290 -0.8680 2.4070 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3020 -0.8480 2.7170 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 3.8680 0.3260 -1.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5670 0.7940 -3.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9500 0.4170 -3.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6510 -0.4300 -0.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0880 -1.9550 1.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2790 -1.3720 3.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9870 -1.6130 4.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7450 -1.8080 2.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4400 -0.6670 3.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7860 -0.0550 2.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 22 1 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 17 1 0 0 0 0 4 5 2 0 0 0 0 4 15 1 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 24 1 0 0 0 0 10 11 1 0 0 0 0 10 25 1 0 0 0 0 11 12 2 0 0 0 0 11 26 1 0 0 0 0 12 13 1 0 0 0 0 12 27 1 0 0 0 0 13 14 1 0 0 0 0 14 28 1 0 0 0 0 15 16 2 0 0 0 0 15 29 1 0 0 0 0 16 17 1 0 0 0 0 16 30 1 0 0 0 0 17 18 1 0 0 0 0 18 31 1 0 0 0 0 18 32 1 0 0 0 0 18 33 1 0 0 0 0 M END