NCID-ZINC04775784 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 38 0 0 1 0 0 0 0 0999 V2000 -0.2080 1.4420 -0.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1290 -0.0210 -0.0680 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5390 -0.6880 -1.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0540 -0.1250 -2.1390 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6360 -1.0750 -2.9140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3240 -1.0610 -4.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7730 -2.2130 -4.6260 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5810 -3.3500 -3.9800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9420 -3.4090 -2.8310 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4580 -2.3080 -2.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7680 -2.0360 -1.1080 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3530 -3.0110 -0.0960 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7200 -3.1920 -0.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1330 -4.3330 -0.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3220 -4.2010 0.7050 C 0 0 3 0 0 0 0 0 0 0 0 0 3.2670 -4.2340 0.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1200 -2.8140 1.3560 C 0 0 3 0 0 0 0 0 0 0 0 0 2.7000 -2.0580 0.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7050 -2.5460 1.2250 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5220 -2.8550 2.8320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4390 -1.5400 3.3840 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2760 -5.2320 1.6930 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5290 0.1260 -4.8230 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7980 1.8610 -0.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7100 1.7680 -0.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7700 1.7860 0.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 -0.5200 0.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9630 -4.2630 -4.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5080 -5.1840 -0.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4900 -4.4320 -1.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8490 -3.5200 3.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5450 -3.2220 2.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6800 -1.4900 4.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3380 -6.1270 1.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1960 0.9600 -4.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0060 0.1220 -5.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 3 4 2 0 0 0 0 3 11 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 19 1 0 0 0 0 14 15 1 0 0 0 0 14 29 1 0 0 0 0 14 30 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 22 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 20 1 0 0 0 0 20 21 1 0 0 0 0 20 31 1 0 0 0 0 20 32 1 0 0 0 0 21 33 1 0 0 0 0 22 34 1 0 0 0 0 23 35 1 0 0 0 0 23 36 1 0 0 0 0 M END