NCID-ZINC01609268 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 43 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.6380 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2520 -2.0250 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4710 -2.6710 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6520 -1.9290 0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5960 -0.5360 0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3740 0.1040 0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9630 -2.6200 0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3620 -3.6110 -0.8010 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6390 -3.9940 -0.4830 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.1060 -3.2560 0.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0820 -2.3690 0.9510 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3080 -1.4980 2.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4830 -1.5510 2.6460 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.4170 -2.4020 2.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2510 -3.2320 1.2540 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.3320 -0.6050 2.4310 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.3630 -4.9950 -1.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4570 -4.9870 -2.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1720 -5.9760 -3.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7940 -6.9720 -2.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7020 -6.9830 -1.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9840 -6.0010 -0.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3380 -2.5990 -0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5110 -3.7500 0.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5080 0.0420 0.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3300 1.1830 0.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7650 -4.0340 -1.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3570 -2.4140 2.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4790 -0.5770 1.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5000 -0.0070 3.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9720 -4.2090 -3.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2460 -5.9700 -4.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3520 -7.7440 -2.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1900 -7.7620 -0.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9080 -6.0120 0.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 8 31 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 19 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 18 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 18 34 1 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 36 1 0 0 0 0 21 22 1 0 0 0 0 21 37 1 0 0 0 0 22 23 2 0 0 0 0 22 38 1 0 0 0 0 23 24 1 0 0 0 0 23 39 1 0 0 0 0 24 40 1 0 0 0 0 M END