NCID-ZINC01762036 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 46 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 0.7380 -0.5150 1.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6710 -2.0200 1.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3060 -2.7280 0.7990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4610 -4.2220 0.9150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7920 -4.9100 1.4340 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5340 -5.8940 1.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3550 -4.0480 2.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4280 -4.4210 3.6980 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8180 -2.6750 2.0980 C 0 0 3 0 0 0 0 0 0 0 0 0 2.9380 -2.9110 1.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3320 -3.6710 -0.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8360 -5.0560 0.3310 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2150 -5.7980 -0.8550 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9430 -5.8110 0.8280 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2870 -1.8170 3.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3430 -2.0470 -0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1080 -2.6890 -0.6950 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4360 -0.5420 0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7050 -0.5030 -1.2620 C 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 1.7830 -0.2090 1.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2900 -0.0740 2.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2860 -4.4370 1.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7030 -4.6270 -0.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3340 -1.9540 0.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7360 -3.5030 1.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4940 -3.1030 -0.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0880 -3.7960 -0.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3620 -5.2320 -1.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9570 -5.9040 -1.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8830 -6.7840 -0.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6490 -5.9460 0.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4600 -1.6710 3.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1070 -2.3200 3.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6270 -0.8490 2.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9250 -0.2290 0.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9950 -0.1750 -0.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7280 -0.1280 -1.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7180 -1.5930 -1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1700 -0.1440 -2.1410 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 20 1 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 4 5 2 0 0 0 0 4 11 1 0 0 0 0 5 6 1 0 0 0 0 5 18 1 0 0 0 0 6 7 1 0 0 0 0 6 27 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 14 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 17 1 0 0 0 0 12 13 1 0 0 0 0 12 29 1 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 33 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 16 36 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 M END