NCID-ZINC01576117 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 57 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 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5340 0.0130 C 0 0 3 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 -1.4130 -2.0410 0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9190 -2.6560 0.9120 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1190 -0.0610 1.2180 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.7040 1.1530 1.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6630 1.8540 0.2400 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4100 1.6390 2.4680 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.2200 0.9540 2.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4160 1.6980 3.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1460 2.0650 4.8970 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6740 1.0720 5.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3430 1.4070 6.8630 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4850 2.7390 7.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9530 3.7330 6.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2800 3.3940 5.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1430 3.0700 8.3640 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9570 2.9760 2.2260 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.1640 3.1140 1.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7970 2.1300 1.3160 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.6670 4.3430 1.4200 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.9720 4.4160 0.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3690 5.8600 0.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0270 6.5420 -0.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3920 7.8670 -0.6870 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0970 8.5100 0.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4400 7.8280 1.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0790 6.5020 1.6170 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 -2.1520 -0.6220 2.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9430 0.7230 3.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6540 2.4480 3.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5640 0.0350 5.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7560 0.6310 7.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0620 4.7710 6.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8620 4.1670 4.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5740 3.1260 9.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4510 3.7620 2.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9290 3.9360 -0.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7070 3.9070 1.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4760 6.0400 -1.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1240 8.4000 -1.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3810 9.5450 0.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9910 8.3300 2.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3500 5.9680 2.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8320 -2.6980 -1.0110 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8440 -3.6640 -0.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 35 1 0 0 0 0 3 36 1 0 0 0 0 3 37 1 0 0 0 0 3 38 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 8 1 0 0 0 0 6 7 2 0 0 0 0 6 55 1 0 0 0 0 8 9 1 0 0 0 0 8 39 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 21 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 19 45 1 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 21 47 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 50 1 0 0 0 0 28 29 1 0 0 0 0 28 51 1 0 0 0 0 29 30 2 0 0 0 0 29 52 1 0 0 0 0 30 31 1 0 0 0 0 30 53 1 0 0 0 0 31 54 1 0 0 0 0 55 56 1 0 0 0 0 M END