NCID-ZINC05574441 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 43 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5030 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 1.0560 -0.5940 -0.0110 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1510 -0.6910 0.0090 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0560 -2.1400 0.0010 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.1490 -2.4420 -0.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2780 -2.7290 -0.7100 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.3460 -2.3200 -1.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5390 -2.3620 0.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4000 -2.8720 1.5150 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.3190 -3.9590 1.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2280 -2.3100 2.1070 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0110 -2.6580 1.4400 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8990 -3.7420 1.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1740 -2.0270 2.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2880 -2.6120 3.5120 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2670 -2.2050 4.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0540 -1.3550 3.9850 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3840 -2.8070 5.7210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4680 -2.2300 6.3920 F 0 0 0 0 0 0 0 0 0 0 0 0 0.2080 -2.5620 6.4380 F 0 0 0 0 0 0 0 0 0 0 0 0 1.5850 -4.1870 5.6110 F 0 0 0 0 0 0 0 0 0 0 0 0 -4.5490 -2.4840 2.2710 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5740 -3.0080 3.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1480 -4.1870 -0.7800 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.7860 -4.8740 -1.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4660 -4.2860 -2.5620 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6530 -6.3740 -1.8200 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3990 -6.8570 -2.9000 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.3070 -6.7150 -1.9930 F 0 0 0 0 0 0 0 0 0 0 0 0 -3.1290 -6.9420 -0.6330 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6610 -1.2790 0.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4080 -2.8240 -0.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0900 -2.2170 1.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -0.9520 2.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3420 -3.2920 3.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5660 -4.0970 3.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6970 -2.6580 4.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4770 -2.6680 4.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6040 -4.6570 -0.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 13 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 25 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 23 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 22 1 0 0 0 0 23 24 1 0 0 0 0 24 40 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 25 26 1 0 0 0 0 25 43 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 28 29 1 0 0 0 0 28 30 1 0 0 0 0 28 31 1 0 0 0 0 M END