NCID-ZINC01674187 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 41 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 -2.7750 -2.5660 0.0150 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9330 -3.9020 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -4.6290 -0.0040 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1690 -4.4330 0.0180 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.2640 -5.8820 0.0110 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.4050 -6.3000 -0.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2840 -6.3990 1.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5310 -6.2990 -0.6890 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2780 -5.4610 -1.1370 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.8310 -7.6010 -0.8160 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.0680 -7.9300 -1.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2370 -9.4490 -1.5490 C 0 0 3 0 0 0 0 0 0 0 0 0 -7.1700 -9.8610 -0.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6020 -9.8060 -2.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2440 -10.6790 -3.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8170 -11.1700 -3.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2200 -10.0290 -2.3830 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 -3.3670 -6.0970 1.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1430 -5.9810 1.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3550 -7.4860 1.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9080 -7.4860 -0.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0350 -7.5360 -2.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2070 -10.3720 -1.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1250 -8.9030 -2.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9320 -11.5190 -3.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2340 -10.0830 -4.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8620 -12.0220 -2.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2630 -11.4260 -3.9440 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 25 1 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 12 1 0 0 0 0 11 31 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 21 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 M END