NCID-ZINC04556823 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 34 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2950 -0.6030 0.0110 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.0100 0.0430 0.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7660 -0.8980 -1.4310 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0090 -0.5870 -2.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9440 -2.4320 -1.4610 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0430 -2.9110 -1.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1620 -2.8060 -0.0830 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2450 -1.9920 0.6850 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2380 -2.4040 0.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6860 -1.8990 2.0790 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.7680 -2.6140 2.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1650 -2.5200 3.7880 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4460 -1.6820 4.6650 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3980 -1.0060 4.2130 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0160 -1.1130 2.9410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0460 -0.4840 2.5510 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8280 -1.5680 5.9810 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.1540 -2.8110 -2.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2320 -4.2340 -2.4280 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0070 -0.2420 -1.6960 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3030 -3.2490 1.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0210 -3.0770 4.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5940 -2.0640 6.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3310 -0.9910 6.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0630 -2.4320 -1.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0480 -2.3750 -3.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9780 -4.5460 -2.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3490 -0.3930 -2.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 10 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 22 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 20 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 13 14 2 0 0 0 0 13 26 1 0 0 0 0 14 15 1 0 0 0 0 14 27 1 0 0 0 0 15 16 2 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 19 28 1 0 0 0 0 19 29 1 0 0 0 0 20 21 1 0 0 0 0 20 30 1 0 0 0 0 20 31 1 0 0 0 0 21 32 1 0 0 0 0 22 33 1 0 0 0 0 M END