NCID-ZINC01867057 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 32 0 0 0 0 0 0 0 0999 V2000 3.5740 1.5550 3.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5990 0.0260 3.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3480 -0.4980 2.8270 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3730 -2.0040 2.8110 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3000 -2.6010 3.3170 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3650 -2.6890 2.2350 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4340 -4.0850 2.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0350 -4.8250 3.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1020 -6.2010 3.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5700 -6.8430 1.9350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9690 -6.1040 0.9260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8960 -4.7290 1.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6360 -8.1980 1.8370 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0680 -8.7920 0.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2370 -10.3120 0.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6850 1.8980 4.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4650 1.9280 4.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5530 1.9290 2.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4870 -0.3180 3.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6200 -0.3480 4.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4600 -0.1540 3.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3270 -0.1240 1.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5920 -2.2150 1.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4500 -4.3250 4.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5690 -6.7770 3.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5560 -6.6040 0.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4250 -4.1540 0.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0070 -8.5470 0.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5750 -8.4090 -0.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2980 -10.5570 0.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7300 -10.6940 1.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8040 -10.7650 -0.1550 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 19 1 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 3 22 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 12 2 0 0 0 0 8 9 2 0 0 0 0 8 24 1 0 0 0 0 9 10 1 0 0 0 0 9 25 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 26 1 0 0 0 0 12 27 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 28 1 0 0 0 0 14 29 1 0 0 0 0 15 30 1 0 0 0 0 15 31 1 0 0 0 0 15 32 1 0 0 0 0 M END