NCID-ZINC01690333 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 44 0 0 1 0 0 0 0 0999 V2000 -3.0010 -2.1940 0.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5330 -1.7740 0.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7450 -2.3700 1.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7220 -1.9500 1.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4840 -2.4350 2.5330 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9840 -2.0750 3.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9150 -1.8960 2.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8900 -0.3720 2.6230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5150 -3.9650 2.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1670 -4.4520 3.8400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1980 -5.9810 3.8520 C 0 0 3 0 0 0 0 0 0 0 0 0 2.6980 -6.3410 2.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9600 -6.4660 5.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0990 -7.9890 5.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9730 -8.3800 3.8410 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7500 -8.4860 6.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8610 -6.4850 3.8880 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4140 -1.8310 1.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5620 -1.7690 -0.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0710 -3.2810 0.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1200 -2.1370 -0.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4640 -0.6870 0.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1590 -2.0070 2.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8150 -3.4580 1.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1620 -2.3920 0.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7860 -0.8640 1.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4860 -2.3210 3.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3820 -2.1720 1.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4010 0.0590 1.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3390 -0.0920 3.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9100 0.0050 2.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4970 -4.3500 2.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0920 -4.3230 1.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1850 -4.0670 3.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5900 -4.0930 4.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9500 -6.0110 5.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4130 -6.1820 5.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1130 -8.4410 4.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0720 -9.4650 3.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5100 -8.0260 2.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9590 -7.9280 3.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1270 -8.2070 7.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8490 -9.5710 6.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7360 -8.0340 6.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3560 -6.2040 4.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 21 1 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 9 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 7 28 1 0 0 0 0 8 29 1 0 0 0 0 8 30 1 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 17 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 38 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 16 44 1 0 0 0 0 17 45 1 0 0 0 0 M END