NCID-ZINC05469111 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 39 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 -1.4330 -0.5340 0.0130 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9890 -0.1030 -0.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4200 -2.0390 -0.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6280 -2.8660 0.9410 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5430 -4.2200 0.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6730 -5.4690 1.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5260 -6.5740 0.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2620 -6.4700 -1.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1290 -5.2470 -1.7350 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2730 -4.1080 -0.9470 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2060 -2.7760 -1.2420 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0320 -2.4080 -2.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8910 -2.3780 2.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4880 -0.8990 2.4150 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4020 -0.8160 2.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9820 -0.3050 3.7090 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9920 0.3570 3.7220 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2990 -0.5120 4.8460 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8340 0.0900 6.0540 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 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8780 -5.5610 2.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6190 -7.5560 0.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1560 -7.3740 -1.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9220 -5.1800 -2.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9510 -2.4820 2.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2980 -2.9570 3.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8780 1.1730 5.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8360 -0.2960 6.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1890 -0.1540 6.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0850 -0.1700 1.2820 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0540 0.8270 1.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 36 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 27 1 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 10 11 2 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 11 30 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 31 1 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 36 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 21 33 1 0 0 0 0 21 34 1 0 0 0 0 21 35 1 0 0 0 0 36 37 1 0 0 0 0 M END