CHEMDIV-ZINC04959269 MOE2007 3D CORINA 3.40 0006 02.08.2006 60 62 0 0 1 0 0 0 0 0999 V2000 -0.1320 1.9610 -0.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0790 0.4500 -0.4870 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7990 0.2610 -1.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5970 -0.2010 0.8410 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.0580 0.1620 1.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4530 -1.7170 0.8690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4810 -2.4550 1.5750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3360 -3.8570 1.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7070 -4.1520 0.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5050 -2.7450 -0.0150 S 0 0 0 0 0 0 0 0 0 0 0 0 3.0230 0.5150 0.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4010 0.7120 0.7940 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3720 1.7780 1.7480 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4720 1.4990 2.8250 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0390 1.3230 2.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1960 -0.1380 -0.9100 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3030 -1.0080 -1.9720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4120 -1.3670 -2.7290 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7050 -1.5550 -2.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6040 -1.1870 -1.4180 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8260 -2.4420 -3.2110 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.0860 -3.0800 -3.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1250 -2.0860 -4.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2820 -1.8580 -5.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5620 -2.5890 -5.7190 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2830 -3.0250 -4.5630 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.5100 -3.9410 -3.7810 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2240 -3.2870 -3.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8010 2.5010 -0.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5680 2.3600 -1.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8230 2.2020 0.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2450 -2.0140 2.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9650 -4.6130 1.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0400 -5.1290 0.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7030 1.4300 -0.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0290 -0.3220 -0.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7550 -0.2050 1.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1260 0.9790 0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8160 0.6070 3.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5160 2.3420 3.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3740 1.0270 3.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6740 2.2360 1.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0610 0.0720 -0.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9840 -2.6460 -3.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8780 -3.8570 -4.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4430 -3.5660 -2.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3860 -1.3130 -3.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7300 -1.5950 -4.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6990 -1.5750 -6.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5010 -0.9760 -4.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2140 -1.9130 -6.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3460 -3.4520 -6.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1240 -4.2490 -2.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2950 -4.8360 -4.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4390 -2.4170 -2.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6130 -4.0100 -2.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0100 0.2210 1.2670 N 0 3 0 0 0 0 0 0 0 0 0 0 2.3750 -0.6130 1.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4120 -2.7800 -4.4680 N 0 3 0 0 0 0 0 0 0 0 0 0 -6.1690 -3.5890 -5.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 16 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 57 1 0 0 0 0 6 7 2 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 8 9 2 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 11 57 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 14 15 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 57 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 44 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 47 1 0 0 0 0 23 48 1 0 0 0 0 23 59 1 0 0 0 0 24 25 1 0 0 0 0 24 49 1 0 0 0 0 24 50 1 0 0 0 0 24 59 1 0 0 0 0 25 26 1 0 0 0 0 25 51 1 0 0 0 0 25 52 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 27 53 1 0 0 0 0 27 54 1 0 0 0 0 28 55 1 0 0 0 0 28 56 1 0 0 0 0 28 59 1 0 0 0 0 57 58 1 0 0 0 0 59 60 1 0 0 0 0 M CHG 1 57 1 M CHG 1 59 1 M END