CHEMDIV-ZINC03895691 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 51 0 0 1 0 0 0 0 0999 V2000 1.0880 0.7160 2.8780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8640 -0.6680 2.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2860 -1.7430 3.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0620 -3.1280 2.6590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8980 -3.2640 1.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4770 -2.1890 0.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7000 -0.8040 0.9920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6780 -4.6280 0.7830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9270 -5.4140 1.3200 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3170 -4.9740 -0.3530 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1030 -6.3000 -0.9380 C 0 0 3 0 0 0 0 0 0 0 0 0 1.9670 -7.0310 -0.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8540 -6.2720 -1.8220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3780 -5.9990 -0.9560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9960 -5.1660 -2.8700 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2990 -6.6800 -1.7710 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0780 -5.8270 -2.1390 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5040 -7.9700 -2.1080 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6000 -8.3250 -3.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6110 -9.8400 -3.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4170 -10.2330 -3.9080 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3270 -11.6360 -4.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1430 0.8400 3.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7870 1.4820 2.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4920 0.8130 3.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1910 -0.7920 2.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3410 -1.6190 3.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6900 -1.6460 4.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3630 -3.8940 3.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0070 -3.2520 2.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9540 -3.1400 1.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0720 -2.2860 -0.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4210 -2.3130 0.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4000 -0.0390 0.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7550 -0.6810 1.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9180 -4.3460 -0.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7410 -7.2340 -2.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3270 -4.9850 -0.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2780 -6.1100 -1.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4050 -6.7100 -0.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8730 -5.3600 -3.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1060 -5.1460 -3.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1090 -4.2040 -2.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9260 -8.6620 -1.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4580 -7.8220 -3.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5480 -8.0140 -2.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4780 -10.1140 -3.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6630 -10.3440 -2.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3930 -11.8530 -4.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1670 -11.9480 -4.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3520 -12.1780 -3.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 7 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 5 8 1 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 6 33 1 0 0 0 0 7 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 36 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 15 1 0 0 0 0 13 37 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 15 43 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 19 46 1 0 0 0 0 20 21 1 0 0 0 0 20 47 1 0 0 0 0 20 48 1 0 0 0 0 21 22 1 0 0 0 0 22 49 1 0 0 0 0 22 50 1 0 0 0 0 22 51 1 0 0 0 0 M END