NCID-ZINC00040831 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 37 0 0 0 0 0 0 0 0999 V2000 -0.0750 1.5420 0.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0460 0.1150 -0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8920 -0.7410 0.7950 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4350 -0.4680 -0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8930 -1.2390 -1.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1020 -1.7590 -1.0710 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8990 -1.5450 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4290 -0.7600 1.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2020 -0.2490 1.0300 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.3320 -0.5480 2.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5340 -1.1020 2.1360 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.9100 -1.8270 1.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1370 -2.0500 0.0430 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.1780 -2.3770 1.0920 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.9440 0.2030 3.2830 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9920 -1.4800 -2.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9210 -2.9800 -2.5590 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5520 -0.7500 -3.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9300 1.9640 0.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7430 2.1520 -0.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4320 1.5280 1.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3110 0.1280 -1.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5350 -0.7550 1.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9130 -1.7580 0.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8970 -0.3190 0.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7680 -2.2290 1.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4780 -2.9100 0.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0600 0.6010 3.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5560 0.3330 4.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0070 -1.1040 -2.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9200 -3.3560 -2.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2700 -3.1540 -3.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5220 -3.5000 -1.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6030 0.3190 -3.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9010 -0.9240 -4.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5520 -1.1250 -3.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 22 1 0 0 0 0 3 23 1 0 0 0 0 3 24 1 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 16 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 13 2 0 0 0 0 8 9 1 0 0 0 0 8 10 2 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 26 1 0 0 0 0 14 27 1 0 0 0 0 15 28 1 0 0 0 0 15 29 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 30 1 0 0 0 0 17 31 1 0 0 0 0 17 32 1 0 0 0 0 17 33 1 0 0 0 0 18 34 1 0 0 0 0 18 35 1 0 0 0 0 18 36 1 0 0 0 0 M END