NCID-ZINC01605922 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 43 0 0 1 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 0.7420 -0.5110 1.2420 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7350 -0.0630 1.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8720 -2.0340 1.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8760 -0.0550 3.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 0.3340 4.8490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1920 0.7900 7.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1470 0.8680 8.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2800 1.3240 10.7900 C 0 0 3 0 0 0 0 0 0 0 0 0 2.0590 0.5660 10.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9240 2.7110 10.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4670 1.0900 12.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0730 -0.3420 12.0700 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 1.4300 -2.3100 0.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3990 -2.3950 2.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1210 -2.4820 1.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6430 0.6990 3.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3490 -1.0220 3.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4150 1.3010 4.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7090 -0.4190 5.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5740 0.0400 7.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2800 1.7610 7.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6190 -0.1030 8.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9130 1.6180 8.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5810 2.7740 11.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5030 2.8780 9.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1450 3.4700 10.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1060 1.2400 12.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3650 1.7920 12.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6520 -0.5090 12.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7110 -0.4920 11.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7600 -1.0440 12.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0100 -0.1390 2.4470 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5100 0.7270 2.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9440 0.4180 6.0180 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4440 -0.4470 6.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3940 1.2400 9.6220 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1060 2.1050 9.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 2 3 1 0 0 0 0 2 18 1 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 39 1 0 0 0 0 5 20 1 0 0 0 0 5 21 1 0 0 0 0 5 22 1 0 0 0 0 6 7 1 0 0 0 0 6 23 1 0 0 0 0 6 24 1 0 0 0 0 6 39 1 0 0 0 0 7 25 1 0 0 0 0 7 26 1 0 0 0 0 7 41 1 0 0 0 0 8 9 1 0 0 0 0 8 27 1 0 0 0 0 8 28 1 0 0 0 0 8 41 1 0 0 0 0 9 29 1 0 0 0 0 9 30 1 0 0 0 0 9 43 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 13 1 0 0 0 0 10 43 1 0 0 0 0 12 31 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 39 40 1 0 0 0 0 41 42 1 0 0 0 0 43 44 1 0 0 0 0 M END