NCID-ZINC01596682 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 37 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 -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 0 0 0 0 0 0 0 0 0 0 2.8930 -0.5590 -2.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5860 0.2200 -3.3000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7200 1.1780 -3.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0720 -0.6050 -4.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6340 -1.8870 -3.9860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9290 -1.8020 -2.8550 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9800 -2.9330 -4.8260 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7270 -2.7000 -5.9220 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0210 -3.6300 -6.6480 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1580 -1.4650 -6.2330 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8530 -0.4060 -5.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2490 0.7080 -5.7470 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9690 -1.2660 -7.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5310 -4.2940 -4.5230 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 2.2500 1.0140 -1.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6610 -0.5060 -0.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1140 -2.2220 -7.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4590 -0.5760 -8.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9380 -0.8510 -7.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5660 -4.4720 -4.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2600 -5.0100 -4.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4330 -4.4120 -3.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 23 1 0 0 0 0 3 24 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 9 10 2 0 0 0 0 9 16 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 19 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 18 1 0 0 0 0 16 17 2 0 0 0 0 18 31 1 0 0 0 0 18 32 1 0 0 0 0 18 33 1 0 0 0 0 19 34 1 0 0 0 0 19 35 1 0 0 0 0 19 36 1 0 0 0 0 M END