CHEMDIV-ZINC06894729 MOE2007 3D CORINA 3.40 0006 02.08.2006 58 62 0 0 1 0 0 0 0 0999 V2000 -5.1530 -9.1120 4.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2690 -9.0960 2.8320 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2150 -8.1600 3.0580 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3650 -7.9120 2.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4920 -6.8390 2.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5820 -6.4640 1.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5230 -7.1670 0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3820 -8.2580 -0.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3010 -8.6260 0.8180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4810 -6.7870 -1.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7970 -7.2800 -0.6860 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8080 -7.3780 -1.6150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6980 -7.0090 -2.7780 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0820 -7.9960 -1.0610 C 0 0 3 0 0 0 0 0 0 0 0 0 4.3360 -7.4710 -0.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2670 -7.8830 -2.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2680 -8.9050 -1.5130 C 0 0 3 0 0 0 0 0 0 0 0 0 6.9620 -8.4660 -0.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9990 -9.7250 -2.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2030 -11.0630 -1.8740 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8680 -11.3090 -1.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9730 -9.5110 -0.8260 C 0 0 3 0 0 0 0 0 0 0 0 0 3.1880 -9.9040 0.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3720 -9.5660 1.7330 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4450 -10.0440 2.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3600 -10.8430 2.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1810 -11.1830 0.9230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1040 -10.7000 0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1060 -10.8930 -1.3540 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1730 -10.2380 -1.9590 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4540 -10.2670 -3.1460 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5750 -9.3940 4.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5660 -8.1160 4.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9790 -9.8190 3.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8540 -10.0990 2.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8680 -8.7980 1.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5280 -6.2840 3.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0770 -5.6170 1.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3460 -8.8310 -1.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9500 -9.4740 0.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1960 -7.1850 -2.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5410 -5.6970 -1.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9450 -7.5360 0.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9740 -8.0900 -3.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6920 -6.8730 -2.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3940 -9.8580 -3.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9460 -9.2620 -2.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4610 -11.8610 -2.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0050 -10.9920 -1.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1380 -11.7120 -1.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9420 -11.9550 -0.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1940 -8.9390 2.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5580 -9.7910 3.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6500 -11.1960 3.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3410 -11.7940 0.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4250 -11.4400 -1.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4500 -9.9310 -0.7350 N 0 3 0 0 0 0 0 0 0 0 0 0 5.7330 -9.8520 0.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 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 2 3 1 0 0 0 0 2 35 1 0 0 0 0 2 36 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 6 38 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 39 1 0 0 0 0 9 40 1 0 0 0 0 10 11 1 0 0 0 0 10 41 1 0 0 0 0 10 42 1 0 0 0 0 11 12 1 0 0 0 0 11 43 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 22 1 0 0 0 0 16 17 1 0 0 0 0 16 44 1 0 0 0 0 16 45 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 57 1 0 0 0 0 19 20 1 0 0 0 0 19 46 1 0 0 0 0 19 47 1 0 0 0 0 20 21 1 0 0 0 0 20 48 1 0 0 0 0 20 49 1 0 0 0 0 21 50 1 0 0 0 0 21 51 1 0 0 0 0 21 57 1 0 0 0 0 22 23 1 0 0 0 0 22 30 1 0 0 0 0 22 57 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 52 1 0 0 0 0 25 26 1 0 0 0 0 25 53 1 0 0 0 0 26 27 2 0 0 0 0 26 54 1 0 0 0 0 27 28 1 0 0 0 0 27 55 1 0 0 0 0 28 29 1 0 0 0 0 29 30 1 0 0 0 0 29 56 1 0 0 0 0 30 31 2 0 0 0 0 57 58 1 0 0 0 0 M CHG 1 57 1 M END