CHEMDIV-ZINC03657265 MOE2007 3D CORINA 3.40 0006 02.08.2006 58 60 0 0 1 0 0 0 0 0999 V2000 -0.7350 0.9370 1.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0800 0.8710 3.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1230 2.8310 1.9460 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2720 3.2880 0.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4070 4.7460 0.4520 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5520 5.3760 -0.7310 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5710 4.7350 -1.7610 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6900 6.8760 -0.7740 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.1670 7.2210 0.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3240 7.5000 -0.8920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6300 7.8910 0.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6300 8.4500 0.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2010 8.6190 -1.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5140 8.2370 -2.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7580 7.6800 -2.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5350 7.2950 -3.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9940 7.2220 -4.4380 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8480 7.0250 -3.2270 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.5500 7.2710 -1.9720 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.7970 8.3300 -1.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8230 6.4650 -1.9550 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0540 5.5610 -0.9350 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2220 4.8210 -0.9180 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1590 4.9860 -1.9230 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9260 5.8910 -2.9440 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7610 6.6330 -2.9570 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3010 4.2630 -1.9080 F 0 0 0 0 0 0 0 0 0 0 0 0 -3.5830 6.4750 -4.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1120 7.6210 -5.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0140 8.3080 -5.8380 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4000 9.3940 -6.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6930 -0.1520 1.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1110 1.3240 1.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6920 1.3190 0.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2840 1.3130 3.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9770 -0.2140 3.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0470 1.1450 3.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2350 3.2900 2.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0030 3.1310 2.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3920 2.9880 -0.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1600 2.8290 0.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3910 5.2580 1.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0700 7.7610 1.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 8.7560 0.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1870 9.0510 -1.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9590 8.3680 -3.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3220 5.4330 -0.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4020 4.1150 -0.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6570 6.0200 -3.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5810 7.3430 -3.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9170 5.8490 -4.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4200 5.8760 -4.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7610 7.2200 -6.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6760 8.3160 -4.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0350 9.0220 -7.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9510 10.1310 -6.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5110 9.8590 -7.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9880 1.3690 1.9880 N 0 0 0 0 0 0 0 0 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 58 1 0 0 0 0 2 35 1 0 0 0 0 2 36 1 0 0 0 0 2 37 1 0 0 0 0 2 58 1 0 0 0 0 3 4 1 0 0 0 0 3 38 1 0 0 0 0 3 39 1 0 0 0 0 3 58 1 0 0 0 0 4 5 1 0 0 0 0 4 40 1 0 0 0 0 4 41 1 0 0 0 0 5 6 1 0 0 0 0 5 42 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 8 10 1 0 0 0 0 8 19 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 43 1 0 0 0 0 12 13 1 0 0 0 0 12 44 1 0 0 0 0 13 14 2 0 0 0 0 13 45 1 0 0 0 0 14 15 1 0 0 0 0 14 46 1 0 0 0 0 15 16 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 28 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 23 48 1 0 0 0 0 24 25 2 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 26 50 1 0 0 0 0 28 29 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 29 30 1 0 0 0 0 29 53 1 0 0 0 0 29 54 1 0 0 0 0 30 31 1 0 0 0 0 31 55 1 0 0 0 0 31 56 1 0 0 0 0 31 57 1 0 0 0 0 M END