NCID-ZINC01656501 MOE2007 3D CORINA 3.40 0006 02.08.2006 60 63 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 -1.4330 -0.5340 0.0130 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 2.1870 -0.0730 -1.2070 C 0 0 3 0 0 0 0 0 0 0 0 0 2.2560 1.0060 -1.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8800 -0.4690 -2.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7800 -1.4720 -2.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2080 -1.5420 -3.9580 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1120 -2.3710 -4.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2740 -2.1500 -5.9750 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5820 -1.1560 -6.6470 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6830 -0.3210 -6.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4970 -0.5220 -4.6410 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7060 0.1060 -3.7220 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1110 0.8480 -3.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2230 -2.3250 -1.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2000 -2.1840 -0.2780 C 0 0 3 0 0 0 0 0 0 0 0 0 2.2930 -2.7220 -0.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8740 -0.7680 -0.0980 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1670 -0.0860 1.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9180 1.1000 1.0280 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7830 -0.6860 2.2330 C 0 0 3 0 0 0 0 0 0 0 0 0 3.1220 -0.5130 3.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0030 -2.1150 2.0890 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7540 -2.7810 0.9750 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9880 -3.9710 0.9810 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1250 -0.0020 2.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6690 -0.4850 3.7300 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9300 0.0930 4.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7750 1.6090 4.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4140 -0.4930 5.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9500 -0.2170 2.9780 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 -1.9600 -0.1730 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4180 -1.6240 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9440 -0.1820 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6560 -1.5840 -1.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2440 -0.0640 -2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6570 -3.1480 -4.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9640 -2.7720 -6.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7500 -1.0290 -7.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1500 0.4510 -6.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2800 -3.3670 -1.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2020 -1.9910 -1.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3580 -2.6020 2.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8150 -0.2250 1.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9770 1.0760 2.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0480 1.8300 4.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7360 2.0500 4.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4300 2.0270 3.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5240 -1.5730 5.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3760 -0.0520 5.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6870 -0.2720 6.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6050 0.2010 2.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9120 0.2240 3.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0600 -1.2970 2.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 37 1 0 0 0 0 3 38 1 0 0 0 0 3 39 1 0 0 0 0 3 40 1 0 0 0 0 4 5 1 0 0 0 0 4 41 1 0 0 0 0 4 42 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 20 1 0 0 0 0 7 8 2 0 0 0 0 7 15 1 0 0 0 0 8 9 1 0 0 0 0 8 17 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 43 1 0 0 0 0 11 12 1 0 0 0 0 11 44 1 0 0 0 0 12 13 2 0 0 0 0 12 45 1 0 0 0 0 13 14 1 0 0 0 0 13 46 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 17 18 1 0 0 0 0 17 47 1 0 0 0 0 17 48 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 26 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 28 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 26 27 2 0 0 0 0 28 29 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 29 30 1 0 0 0 0 30 31 1 0 0 0 0 30 32 1 0 0 0 0 30 33 1 0 0 0 0 31 52 1 0 0 0 0 31 53 1 0 0 0 0 31 54 1 0 0 0 0 32 55 1 0 0 0 0 32 56 1 0 0 0 0 32 57 1 0 0 0 0 33 58 1 0 0 0 0 33 59 1 0 0 0 0 33 60 1 0 0 0 0 M END