NCID-ZINC05352165 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 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 0 0 0 0 0 0 0 0 0 0 -1.4130 -2.0640 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7870 -2.5710 0.0150 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0210 -3.9320 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3380 -4.4370 0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5130 -5.8310 0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4420 -6.6200 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2250 -6.1030 -0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0120 -4.7930 -0.0100 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1360 -6.9580 -0.0230 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.8640 -6.0430 0.0260 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.4690 -4.7780 0.0380 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.5570 -3.8690 0.0340 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.5460 -7.3400 0.0250 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.8540 -8.1320 -0.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1480 -7.6310 1.4180 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.6180 -7.0710 2.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6100 -7.1440 1.3040 C 0 0 3 0 0 0 0 0 0 0 0 0 -8.8020 -6.3430 2.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7180 -6.6160 -0.1440 C 0 0 3 0 0 0 0 0 0 0 0 0 -8.5430 -5.5400 -0.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6780 -7.3120 -0.8710 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.0920 -6.9450 -0.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.2140 -6.3490 -2.0230 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.5170 -8.2280 1.5130 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.1050 -9.0310 1.6990 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 -1.9440 -0.1820 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -0.1730 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9020 -2.4150 -0.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8850 -2.4250 0.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5330 -1.9500 0.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2730 -7.9180 -0.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2360 -6.5960 -0.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2000 -8.0260 -0.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8700 -6.5540 -0.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0630 -6.5170 -2.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4490 -7.9780 1.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4700 -9.2710 2.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 38 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 15 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 39 1 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 13 16 1 0 0 0 0 14 15 2 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 24 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 28 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 27 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 25 1 0 0 0 0 25 26 1 0 0 0 0 25 41 1 0 0 0 0 25 42 1 0 0 0 0 26 43 1 0 0 0 0 27 44 1 0 0 0 0 28 45 1 0 0 0 0 M END