NCID-ZINC01574551 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 45 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 3 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 -3.6680 -1.9660 -1.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9690 -2.6380 -1.2760 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.8530 -2.3680 -2.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0860 -3.0040 -2.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9580 -2.7380 -3.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6010 -1.8370 -4.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3690 -1.2020 -4.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4990 -1.4610 -3.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4600 -1.5760 -5.4290 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8060 -3.8960 0.0080 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6490 -4.5680 1.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5880 -3.9610 2.2170 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5520 -6.0440 1.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3890 -6.7420 2.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2990 -8.1190 2.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3700 -8.8070 1.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5310 -8.1200 -0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6280 -6.7440 -0.0480 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 -3.8170 -0.8880 -1.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0960 -2.2120 -2.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2180 -3.2680 -0.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3640 -3.7070 -1.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9170 -3.2330 -3.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0920 -0.5000 -5.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5420 -0.9630 -3.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0660 -0.8430 -5.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8550 -4.3810 -0.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3330 -6.2070 3.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1740 -8.6610 3.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2980 -9.8840 1.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5850 -8.6630 -0.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7580 -6.2090 -0.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 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 8 1 0 0 0 0 6 17 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 15 37 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 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 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 23 24 2 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 25 44 1 0 0 0 0 M END