NCID-ZINC05809136 MOE2007 3D CORINA 3.40 0006 02.08.2006 64 65 0 0 1 0 0 0 0 0999 V2000 0.3390 0.9590 -1.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1790 -0.4700 -0.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2870 -0.7990 -0.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4860 -2.2520 0.1960 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.1040 -2.9200 -0.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9540 -2.5860 0.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9150 -3.8870 1.2580 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.6820 -3.9210 2.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8250 -2.5980 1.5210 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5220 -4.1320 3.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0140 -5.1350 0.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0160 -5.8470 0.2360 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.2360 -5.3570 -0.2080 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5950 -6.5130 -1.0380 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.7540 -6.6300 -1.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8550 -6.2170 -1.9320 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.7750 -6.8890 -2.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9390 -4.7580 -2.4530 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.0690 -4.5340 -3.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2260 -4.6090 -3.2860 C 0 0 3 0 0 0 0 0 0 0 0 0 -7.1560 -5.3010 -4.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4880 -4.9970 -2.4700 C 0 0 3 0 0 0 0 0 0 0 0 0 -9.3850 -4.8930 -3.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2550 -6.4680 -2.0570 C 0 0 3 0 0 0 0 0 0 0 0 0 -8.0970 -7.0670 -2.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0650 -6.5960 -1.2520 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.6800 -7.3040 -1.2530 S 0 0 0 0 0 0 0 0 0 0 0 0 -9.7560 -6.3950 0.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6720 -4.2450 -1.2740 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.8610 -2.6280 -1.3180 P 0 0 0 0 0 0 0 0 0 0 0 0 -10.0630 -2.3960 -2.2140 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.2830 -3.3200 -3.8940 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.4040 -2.6640 -3.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8770 -3.8270 -1.3530 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.5270 -3.0620 -1.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7600 -7.8440 -0.2440 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.3590 -8.5390 -0.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4440 -8.5560 0.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6440 -7.6280 1.3060 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.3930 1.1750 -1.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2220 1.1190 -1.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0180 1.6760 -0.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5720 -1.1580 -1.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7830 -0.6000 0.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6660 -0.1190 0.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8850 -0.6140 -1.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4230 -1.8010 1.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5170 -2.6630 -0.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2450 -2.8060 1.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0160 -1.8430 2.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9900 -5.1050 3.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0850 -3.3370 3.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4840 -4.1480 3.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9870 -4.6520 -0.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7620 -6.2320 0.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2760 -5.4430 0.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3330 -6.9880 1.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8640 -8.0530 0.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6370 -9.5750 0.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8260 -8.6380 -0.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5200 -3.8700 1.9330 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.0250 -4.6630 1.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0150 -2.2380 0.1410 O 0 5 0 0 0 0 0 0 0 0 0 0 -7.5050 -2.2230 -1.9260 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 40 1 0 0 0 0 1 41 1 0 0 0 0 1 42 1 0 0 0 0 2 3 1 0 0 0 0 2 43 1 0 0 0 0 2 44 1 0 0 0 0 3 4 1 0 0 0 0 3 45 1 0 0 0 0 3 46 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 9 1 0 0 0 0 6 7 1 0 0 0 0 6 47 1 0 0 0 0 6 48 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 7 61 1 0 0 0 0 9 49 1 0 0 0 0 9 50 1 0 0 0 0 9 61 1 0 0 0 0 10 51 1 0 0 0 0 10 52 1 0 0 0 0 10 53 1 0 0 0 0 10 61 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 54 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 36 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 26 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 34 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 32 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 29 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 27 1 0 0 0 0 27 28 1 0 0 0 0 28 55 1 0 0 0 0 28 56 1 0 0 0 0 28 57 1 0 0 0 0 29 30 1 0 0 0 0 30 31 2 0 0 0 0 30 63 1 0 0 0 0 30 64 1 0 0 0 0 32 33 1 0 0 0 0 34 35 1 0 0 0 0 36 37 1 0 0 0 0 36 38 1 0 0 0 0 36 39 1 0 0 0 0 38 58 1 0 0 0 0 38 59 1 0 0 0 0 38 60 1 0 0 0 0 61 62 1 0 0 0 0 M CHG 1 61 1 M CHG 1 63 -1 M CHG 1 64 -1 M END