NCID-ZINC04991077 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 37 0 0 1 0 0 0 0 0999 V2000 -0.0540 1.4940 -0.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0240 -0.0100 -0.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8350 -0.7630 -1.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8070 -2.1430 -1.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 -2.7710 -0.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8430 -2.0180 0.7270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8190 -0.6380 0.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -4.2750 -0.0220 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6960 -4.8420 -1.2940 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6980 -4.4320 -1.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7770 -6.3680 -1.1790 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2780 -6.7730 -2.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5710 -6.7320 0.0790 C 0 0 3 0 0 0 0 0 0 0 0 0 2.5910 -6.3600 -0.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9020 -6.0920 1.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8310 -4.6770 1.1130 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5920 -8.1520 0.2350 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5420 -6.9110 -1.0880 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1040 -4.4890 -2.4250 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3670 -4.8070 0.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0100 -4.1640 1.2200 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8060 1.8800 0.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9240 1.8920 -0.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3020 1.7990 -1.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4900 -0.2720 -1.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4410 -2.7310 -1.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4980 -2.5090 1.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4560 -0.0510 1.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1040 -6.4950 1.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4870 -6.3130 2.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0790 -8.4550 1.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5660 -7.8750 -1.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2400 -4.8170 -3.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9220 -4.5990 -0.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3400 -5.8830 0.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9210 -4.4530 1.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 27 1 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 16 1 0 0 0 0 8 20 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 19 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 18 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 17 1 0 0 0 0 15 16 1 0 0 0 0 15 29 1 0 0 0 0 15 30 1 0 0 0 0 17 31 1 0 0 0 0 18 32 1 0 0 0 0 19 33 1 0 0 0 0 20 21 1 0 0 0 0 20 34 1 0 0 0 0 20 35 1 0 0 0 0 21 36 1 0 0 0 0 M END