CHEMDIV-ZINC06799611 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 58 0 0 1 0 0 0 0 0999 V2000 -0.4300 1.3430 0.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0730 -0.0500 -0.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3410 -0.3350 -0.1380 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7360 -1.6510 -0.3420 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8460 -2.7080 -0.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2390 -3.8510 -0.8360 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5410 -2.3300 -0.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9000 -1.0240 -0.3560 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2720 -0.9310 -0.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7830 -2.1870 -0.6430 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6880 -3.0740 -0.7610 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1690 -1.9100 -0.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8210 -2.1020 -1.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7050 -1.3550 -2.0350 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4130 -3.2380 -2.2950 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9790 -3.6320 -3.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3230 -4.3400 -3.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9200 -4.7250 -4.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0960 -5.2120 -5.8780 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5460 -5.6390 -5.6510 C 0 0 3 0 0 0 0 0 0 0 0 0 10.0210 -4.9210 -4.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6180 -7.0380 -5.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7730 -7.1600 -3.7530 C 0 0 3 0 0 0 0 0 0 0 0 0 8.7280 -8.2230 -3.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3380 -6.6850 -4.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4210 -6.4360 -2.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3210 -5.6000 -6.9680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4120 2.0250 0.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9970 1.6810 -0.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0660 1.3810 0.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7830 0.0100 -0.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8330 -2.4350 -0.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7280 -4.1380 -0.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6580 -1.0780 0.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3290 -2.8210 0.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6710 -3.8120 -1.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2550 -4.2950 -4.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0950 -2.7360 -4.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0190 -3.6860 -2.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1750 -5.2250 -2.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3210 -5.4790 -5.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0050 -3.8340 -5.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0540 -4.1730 -6.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5800 -5.8560 -6.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2570 -7.7760 -5.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6610 -7.3010 -4.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8250 -7.3340 -4.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7720 -6.6750 -3.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5210 -5.3600 -2.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8260 -6.5790 -1.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4210 -6.8380 -2.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3020 -4.5940 -7.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3690 -5.8760 -6.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8950 -6.2920 -7.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3260 -5.2840 -4.5750 N 0 3 0 0 0 0 0 0 0 0 0 0 7.8040 -4.6600 -3.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 2 0 0 0 0 2 8 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 12 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 11 2 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 18 55 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 19 55 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 27 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 26 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 25 55 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 27 52 1 0 0 0 0 27 53 1 0 0 0 0 27 54 1 0 0 0 0 55 56 1 0 0 0 0 M CHG 1 55 1 M END