NCID-ZINC01576308 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 37 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7070 -0.4900 -1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1200 -1.1910 -2.0340 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9910 -0.1460 -1.4620 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6770 -0.6180 -2.6670 C 0 0 3 0 0 0 0 0 0 0 0 0 1.9690 -0.6600 -3.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2490 -2.0150 -2.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7970 0.3290 -3.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0020 1.2990 -2.3210 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3720 -0.5110 0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0290 -0.6550 1.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4800 -0.3640 2.2250 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2920 -1.1210 1.1900 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9370 -1.2500 2.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9990 0.1200 3.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3560 -1.7910 2.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1360 -2.2170 3.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4610 0.4150 -0.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4380 -2.7000 -2.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7590 -2.3660 -3.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9570 -1.9730 -1.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8100 -0.7430 -0.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5700 0.8080 2.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4830 0.0230 4.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9880 0.5050 3.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3120 -2.7670 1.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8400 -1.8880 3.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9270 -1.1030 1.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1250 -1.8320 3.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6200 -2.3140 4.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0910 -3.1930 2.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5680 0.0950 -4.0850 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2740 0.7300 -4.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 12 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 10 1 0 0 0 0 9 24 1 0 0 0 0 9 25 1 0 0 0 0 9 26 1 0 0 0 0 10 11 2 0 0 0 0 10 37 1 0 0 0 0 12 13 1 0 0 0 0 12 27 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 19 1 0 0 0 0 17 28 1 0 0 0 0 17 29 1 0 0 0 0 17 30 1 0 0 0 0 18 31 1 0 0 0 0 18 32 1 0 0 0 0 18 33 1 0 0 0 0 19 34 1 0 0 0 0 19 35 1 0 0 0 0 19 36 1 0 0 0 0 37 38 1 0 0 0 0 M END