CHEMDIV-ZINC06806341 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 56 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 -1.4330 -0.5340 0.0130 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9860 -0.1020 -0.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4160 -2.0580 -0.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8290 -2.5680 -0.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4200 -2.6970 -1.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7170 -3.1660 -1.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4220 -3.5060 -0.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8300 -3.3780 0.8020 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5320 -2.9140 0.9050 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0820 -0.1620 1.2730 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6640 1.0470 1.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6510 1.8290 0.4690 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3160 1.4210 2.6690 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3330 0.5230 3.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9310 0.8590 4.9150 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5490 2.1210 5.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5310 3.0180 4.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9140 2.6720 2.8060 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3680 4.4900 4.4880 S 0 0 0 0 0 0 0 0 0 0 0 0 -5.6760 3.8030 6.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1810 2.6130 6.1550 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.3500 4.4430 7.0940 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.4340 3.5910 8.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1350 4.3610 9.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4230 4.7860 8.9580 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.3790 5.6180 7.7960 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6900 4.8610 6.6570 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 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8560 -2.3370 -1.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9410 -2.4940 0.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8690 -2.4320 -2.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1790 -3.2660 -2.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4350 -3.8710 -0.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3810 -3.6430 1.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0690 -2.8170 1.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0920 -0.7860 2.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8660 -0.4460 3.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9360 0.1540 5.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9010 3.3710 1.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0020 2.6910 8.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4290 3.3150 8.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2500 3.7140 10.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5390 5.2330 9.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3940 5.8800 7.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8190 6.5260 8.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6030 5.5110 5.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2790 3.9810 6.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 12 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 9 10 2 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 10 40 1 0 0 0 0 11 41 1 0 0 0 0 12 13 1 0 0 0 0 12 42 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 20 2 0 0 0 0 16 17 2 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 18 19 2 0 0 0 0 18 23 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 29 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 29 52 1 0 0 0 0 29 53 1 0 0 0 0 M END