NCID-ZINC01628044 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 36 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 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 -2.0640 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8480 -2.5930 0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8270 -4.1230 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2410 -4.6440 0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1700 -3.8720 0.0310 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4680 -5.9670 0.0130 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.8550 -6.3980 0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9140 -7.9270 0.0160 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.3480 -8.3080 -0.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3710 -8.3800 -0.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4190 -9.8030 -0.2230 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.7410 -10.3320 -0.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3520 -8.4310 1.2290 O 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 0.5120 -0.3560 -0.8950 H 0 0 0 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 -1.9440 -0.1820 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -0.1730 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9020 -2.4150 -0.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8850 -2.4250 0.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3580 -2.2420 0.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3750 -2.2320 -0.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3170 -4.4740 -0.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3000 -4.4840 0.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3460 -6.0200 0.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3630 -6.0100 -0.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9180 -8.0750 0.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8260 -7.9230 -0.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6920 -11.4170 -0.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3160 -10.0670 0.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2250 -9.9160 -1.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8080 -8.1320 2.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 20 1 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 3 23 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 6 29 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 16 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 16 37 1 0 0 0 0 M END