NCID-ZINC01733809 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 32 0 0 0 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 3 0 0 0 0 0 0 0 0 0 0 0.7130 -0.4910 1.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3760 -0.5120 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6900 -0.4780 -1.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1040 0.0440 -1.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1760 -0.6260 -0.7670 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3380 0.2420 -0.9650 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7040 0.1120 -0.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5550 1.1340 -1.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0740 2.3020 -1.5890 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7310 2.4520 -1.8560 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8460 1.4240 -1.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4850 1.2680 -1.6930 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8860 1.9300 -2.0740 H 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 0.2020 -0.1390 2.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7270 -1.5810 1.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7350 -0.1130 1.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9030 -0.1520 -0.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3610 -1.6020 0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8860 -0.1610 0.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7040 -1.5680 -1.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1620 -0.1170 -2.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1800 -1.6180 -0.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0850 -0.7940 -0.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6110 1.0320 -0.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7590 3.1010 -1.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3660 3.3650 -2.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 19 1 0 0 0 0 3 20 1 0 0 0 0 3 21 1 0 0 0 0 4 22 1 0 0 0 0 4 23 1 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 5 26 1 0 0 0 0 6 7 2 0 0 0 0 6 14 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 11 12 2 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 M CHG 1 2 1 M END