NCID-ZINC01708968 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 46 0 0 0 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 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4120 -0.5260 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2570 -0.2100 1.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5550 -0.6870 1.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0090 -1.4830 0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1680 -1.8030 -1.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8670 -1.3190 -1.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0390 -1.6270 -2.0630 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2840 -2.7520 -1.9620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3720 -3.5490 -0.8280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3960 -4.6920 -0.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2530 -5.0430 -1.7550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3420 -4.2520 -2.8850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5720 -3.1100 -2.9930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6640 -2.2660 -4.2060 N 0 3 0 0 0 0 0 0 0 0 0 0 1.4150 -2.5810 -5.1110 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0120 -1.2580 -4.2980 O 0 5 0 0 0 0 0 0 0 0 0 0 2.0760 -6.2690 -1.6450 N 0 3 0 0 0 0 0 0 0 0 0 0 1.9980 -6.9670 -0.6490 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8300 -6.5790 -2.5490 O 0 5 0 0 0 0 0 0 0 0 0 0 -3.6630 -2.6710 -2.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0950 -4.0300 -1.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8560 -1.9940 -2.8200 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 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -1.6010 1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9050 0.4110 1.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2140 -0.4390 1.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0230 -1.8550 0.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0400 -3.2740 -0.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3280 -5.3120 0.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0120 -4.5280 -3.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8640 -2.8120 -2.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8940 -3.8880 -0.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4540 -4.6580 -2.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2450 -4.5120 -1.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5490 -1.0260 -3.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2150 -2.6220 -3.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6550 -1.8520 -2.0930 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 4 1 0 0 0 0 2 29 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 2 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 23 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 14 15 2 0 0 0 0 14 20 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 39 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 43 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 M CHG 1 17 1 M CHG 1 19 -1 M CHG 1 20 1 M CHG 1 22 -1 M END