NCID-ZINC01706565 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 42 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 -1.3600 -0.5070 0.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5180 -1.8400 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5500 -2.5620 -0.0060 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9020 -2.4340 0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8020 -3.9610 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0940 -6.0090 0.0090 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.2330 -6.3420 0.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3740 -6.5730 0.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4910 -6.2340 -0.1960 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.7440 -6.7160 0.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8450 -6.3030 -0.6470 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2020 -7.1280 -1.6970 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.2120 -6.7490 -2.5610 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.8660 -5.5450 -2.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5100 -4.7210 -1.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5020 -5.1020 -0.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9640 -6.4980 -1.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9230 -5.7060 -2.3220 O 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 -3.4310 -2.1110 0.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4480 -2.1010 -0.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2740 -4.2850 -0.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2570 -4.2950 0.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2940 -7.6580 0.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5140 -6.1490 1.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7130 -7.8040 0.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9330 -6.2950 1.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6920 -8.0680 -1.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4910 -7.3930 -3.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6550 -5.2490 -3.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0200 -3.7800 -1.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2260 -4.4590 0.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1510 -4.5410 0.0170 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.6840 -4.2050 0.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8930 -7.8150 -1.6630 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8100 -8.0810 -2.5890 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 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 26 1 0 0 0 0 6 27 1 0 0 0 0 7 28 1 0 0 0 0 7 29 1 0 0 0 0 7 39 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 19 1 0 0 0 0 8 39 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 12 13 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 18 2 0 0 0 0 14 15 2 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 16 17 2 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 18 38 1 0 0 0 0 19 20 2 0 0 0 0 19 41 1 0 0 0 0 39 40 1 0 0 0 0 41 42 1 0 0 0 0 M END