NCID-ZINC01684988 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 38 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.4650 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6710 -0.5030 1.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2440 -0.6050 2.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0820 -1.1300 3.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3520 -1.5590 3.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7820 -1.4640 1.7580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9460 -0.9430 0.7920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1370 -0.7330 -0.6970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6920 -0.5180 -1.2010 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6680 0.2180 -2.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0820 -1.8220 -1.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6870 -2.6390 -0.9150 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0560 -3.7270 -1.6580 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6130 -4.4550 -1.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5190 -3.6340 -2.9220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2130 -2.4340 -2.9750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8700 -2.0700 -4.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7960 -2.8810 -5.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0730 -4.0650 -5.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5770 -4.4470 -4.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8420 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8260 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.8160 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7460 -0.2720 2.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7470 -1.2060 4.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0070 -1.9670 3.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7730 -1.7990 1.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7480 0.1490 -0.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5790 -1.6170 -1.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9730 -2.4640 0.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4350 -1.1500 -4.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3050 -2.5990 -6.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -4.6960 -6.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1390 -5.3690 -4.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 10 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 6 7 2 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 18 32 1 0 0 0 0 19 20 2 0 0 0 0 19 33 1 0 0 0 0 20 21 1 0 0 0 0 20 34 1 0 0 0 0 21 35 1 0 0 0 0 M END