NCID-ZINC00036429 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 38 0 0 0 0 0 0 0 0999 V2000 4.3480 0.8130 -1.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0790 -0.3350 -0.7080 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7620 -0.8420 0.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4350 -1.9580 0.9930 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1170 -2.4750 2.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1150 -1.8760 2.9990 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4400 -0.7530 2.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7690 -0.2390 1.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7710 -2.4260 4.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4240 -3.5120 4.7930 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7940 -1.8400 5.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3380 -2.4650 6.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7360 -3.5800 6.5390 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3770 -1.7700 7.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9240 -2.3880 8.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0290 -1.7360 9.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4240 -0.4660 8.7830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 0.1530 7.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9240 -0.4900 6.8010 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3060 0.1730 9.5930 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7310 1.4770 9.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 1.6300 -0.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6990 1.1150 -2.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2860 0.5700 -1.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2090 -2.4200 0.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6410 -3.3430 2.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6660 -0.2870 3.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2510 0.6300 0.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2020 -3.7380 5.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3690 -0.8970 4.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2760 -3.3750 8.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3210 -2.2140 10.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3300 1.1400 7.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2760 -0.0070 5.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2170 1.4160 8.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4330 1.8730 9.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8650 2.1360 9.1220 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 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 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 9 11 2 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 11 30 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 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 31 1 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 33 1 0 0 0 0 19 34 1 0 0 0 0 20 21 1 0 0 0 0 21 35 1 0 0 0 0 21 36 1 0 0 0 0 21 37 1 0 0 0 0 M END