NCID-ZINC01621741 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 31 0 0 1 0 0 0 0 0999 V2000 0.4610 -0.8060 -1.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1720 -0.0060 -0.3100 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3600 -0.2140 0.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6400 -0.4100 -0.1580 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.1960 -0.0990 -1.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7370 -1.9300 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2080 -2.3290 0.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8080 -1.5850 1.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6340 -0.0780 1.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2060 0.2420 1.0290 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.5040 -0.2320 2.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0400 1.6970 0.9120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0910 1.3900 -0.6040 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4760 -0.4500 -1.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4870 -1.8620 -1.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1300 -0.6750 -2.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3180 -2.4130 -0.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1820 -2.2420 0.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7530 -2.0630 -0.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2780 -3.4040 0.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8680 -1.8210 1.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2950 -1.8890 2.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1470 0.2260 0.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0600 0.4550 1.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4620 0.0860 2.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9780 0.1850 3.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5500 -1.3210 2.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3440 2.0180 -0.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6600 2.1950 1.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9950 1.9580 1.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8130 1.7160 -0.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 13 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 10 1 0 0 0 0 6 7 1 0 0 0 0 6 17 1 0 0 0 0 6 18 1 0 0 0 0 7 8 1 0 0 0 0 7 19 1 0 0 0 0 7 20 1 0 0 0 0 8 9 1 0 0 0 0 8 21 1 0 0 0 0 8 22 1 0 0 0 0 9 10 1 0 0 0 0 9 23 1 0 0 0 0 9 24 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 11 25 1 0 0 0 0 11 26 1 0 0 0 0 11 27 1 0 0 0 0 12 28 1 0 0 0 0 12 29 1 0 0 0 0 12 30 1 0 0 0 0 13 31 1 0 0 0 0 M CHG 1 10 1 M END