NCID-ZINC02008408 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 41 0 0 1 0 0 0 0 0999 V2000 -2.3470 1.8620 0.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4070 0.3500 0.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3880 -0.3420 -0.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3580 -1.8390 -0.1000 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.7380 -2.4260 -0.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2930 -3.2760 0.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6040 -3.6240 0.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6200 -4.4500 0.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7610 -4.5500 -0.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9120 -3.8690 -1.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9240 -3.0440 -1.8560 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7540 -2.9240 -1.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6070 -2.2110 -1.3150 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.4350 -1.6390 -2.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5920 -3.7220 1.8730 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1010 -3.3840 1.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9620 -2.0380 1.2620 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3720 -2.5430 -1.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0190 -2.0210 -0.7820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2210 -1.2580 0.1340 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0730 2.3550 0.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3460 2.2240 0.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5780 2.0840 -0.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1760 0.1280 1.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4080 -0.0120 0.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6720 -0.1960 -1.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4000 0.0850 -0.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5120 -4.9850 1.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5670 -5.1790 0.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8320 -3.9850 -1.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0540 -2.5190 -2.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0070 -3.1950 2.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7160 -4.7970 2.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6080 -3.4890 2.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6440 -4.0650 1.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3970 -3.6160 -0.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6500 -2.3490 -2.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0340 -2.4030 -1.5730 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9080 -2.0420 -1.3720 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 24 1 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 17 1 0 0 0 0 4 18 1 0 0 0 0 5 6 2 0 0 0 0 5 13 1 0 0 0 0 6 7 1 0 0 0 0 6 15 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 10 11 2 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 16 35 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 19 20 2 0 0 0 0 19 38 1 0 0 0 0 38 39 1 0 0 0 0 M END