NCID-ZINC01602272 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 46 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 0.7180 -0.4980 -1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7390 -2.0270 -1.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4660 -3.9690 -2.5160 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5750 -4.3590 -1.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1660 -4.4960 -3.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2070 -6.0250 -3.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3940 -6.4800 -4.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6930 -5.9520 -3.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6520 -4.4230 -3.3690 C 0 0 3 0 0 0 0 0 0 0 0 0 2.5430 -4.0330 -4.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9510 -3.7960 -3.8000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2320 -3.2670 -3.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3260 -3.1420 -4.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6070 -2.6130 -3.5650 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 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1910 -0.1360 -2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7410 -0.1200 -1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2660 -2.3880 -0.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2840 -2.4050 -1.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6790 -4.1730 -2.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0570 -4.1070 -4.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3170 -6.4150 -2.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7180 -6.4010 -3.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4230 -7.5690 -4.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2840 -6.0900 -5.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8020 -6.3420 -2.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5380 -6.2760 -4.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6250 -3.1060 -4.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1440 -4.7750 -4.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0390 -2.2890 -2.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5570 -3.9580 -2.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5190 -4.1210 -4.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0010 -2.4520 -4.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9330 -3.3040 -2.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3870 -2.5240 -4.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4140 -1.6350 -3.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4260 -2.5010 -2.4740 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9950 -2.1270 -3.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9000 -3.9170 -2.7810 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7480 -3.0360 -2.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 20 1 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 3 23 1 0 0 0 0 4 24 1 0 0 0 0 4 25 1 0 0 0 0 4 43 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 11 1 0 0 0 0 5 43 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 45 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 13 45 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 43 44 1 0 0 0 0 45 46 1 0 0 0 0 M END