NCID-ZINC01709000 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 50 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 -1.3390 -0.4990 0.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4320 -1.9250 0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9050 -2.3390 0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0030 -3.8430 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9950 -4.5170 -0.0030 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.2120 -4.4390 0.0180 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.4380 -3.7660 0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6940 -2.3930 0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9910 -1.9280 0.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0500 -2.8180 0.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8040 -4.1790 0.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5050 -4.6500 0.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9620 -6.0610 0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4350 -5.8870 0.0070 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.9930 -6.3450 0.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8530 -6.4960 -1.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5560 -5.8500 -2.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0450 -6.7300 -3.2970 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.7580 -6.4960 -4.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9990 -7.9950 -2.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4970 -7.9030 -1.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5640 -9.0440 -0.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1410 -10.2460 -1.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6460 -10.3410 -2.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5780 -9.2290 -3.2400 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 -0.9520 -2.3160 -0.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9350 -2.3260 0.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3850 -1.9480 0.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4020 -1.9380 -0.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8720 -1.6930 0.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1820 -0.8650 0.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0660 -2.4520 0.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6300 -4.8750 0.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2760 -6.5970 0.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2930 -6.5880 -0.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7000 -4.7930 -2.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9480 -8.9770 0.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1930 -11.1280 -0.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3160 -11.2980 -2.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1890 -9.3130 -4.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 5 36 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 16 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 12 13 2 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 2 0 0 0 0 18 23 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 25 26 2 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 27 47 1 0 0 0 0 M END