NCID-ZINC01576120 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 -2.1390 -0.0480 1.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5800 -0.8430 2.0480 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 -1.9980 0.0050 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3140 -2.6650 -1.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2400 -2.0520 -2.2060 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2930 -4.1720 -1.1710 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.2150 -4.5500 -0.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0970 -4.6700 -0.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1450 -6.1730 -0.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4800 -6.9460 -1.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4380 -8.3240 -1.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2340 -8.9330 -0.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8610 -8.1550 0.8740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8100 -6.7770 0.7880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2780 -10.2880 -0.0030 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1790 -4.6510 -2.5500 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2850 -4.7900 -3.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3760 -4.5190 -2.8480 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1800 -5.2310 -4.5770 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4120 -5.3570 -5.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1000 -5.8590 -6.7210 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0770 -7.2180 -6.9740 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7910 -7.6790 -8.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5280 -6.7810 -9.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5530 -5.4220 -9.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8430 -4.9610 -7.7400 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 -1.4720 -2.4890 0.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8280 -4.3660 -0.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1350 -4.2410 0.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0030 -6.4710 -2.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9260 -8.9270 -1.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3840 -8.6270 1.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2940 -6.1720 1.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4520 -10.6740 0.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3080 -4.8680 -2.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0770 -6.0610 -4.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8990 -4.3840 -5.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2820 -7.9190 -6.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7720 -8.7400 -8.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3040 -7.1410 -10.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3480 -4.7210 -9.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8660 -3.9000 -7.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2770 1.2690 1.4740 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7370 1.5330 2.2820 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