NCID-ZINC04366112 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 36 0 0 1 0 0 0 0 0999 V2000 0.6050 1.3730 -0.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3020 -0.1080 -0.2490 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7680 -0.2450 -0.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0640 -0.6020 0.9870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6290 -2.0350 1.2720 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4280 -2.0350 1.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8320 -2.9520 0.1030 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1780 -3.8120 0.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2260 -3.4850 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1130 -3.9020 0.9600 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3660 -4.3250 0.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7110 -4.3270 -0.8010 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8240 -3.9220 -1.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5570 -3.5080 -1.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4710 -3.1320 -2.1550 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5300 -2.4000 -1.2820 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4940 -2.6440 -1.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7560 -0.9190 -1.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4340 -2.5680 2.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6760 1.5060 -0.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0680 1.7190 -1.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2860 1.9500 0.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1360 -0.5740 0.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8270 0.0310 1.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8440 -3.8990 2.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0870 -4.6590 1.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7000 -4.6530 -1.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1030 -3.9270 -2.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3590 -3.3110 -3.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2170 -0.5720 -2.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8230 -0.7540 -1.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1010 -2.0770 3.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2820 -3.6430 2.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4930 -2.3620 2.3010 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 18 1 0 0 0 0 4 5 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 7 1 0 0 0 0 5 19 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 16 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 25 1 0 0 0 0 11 12 1 0 0 0 0 11 26 1 0 0 0 0 12 13 2 0 0 0 0 12 27 1 0 0 0 0 13 14 1 0 0 0 0 13 28 1 0 0 0 0 14 15 1 0 0 0 0 15 16 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 18 30 1 0 0 0 0 18 31 1 0 0 0 0 19 32 1 0 0 0 0 19 33 1 0 0 0 0 19 34 1 0 0 0 0 M END