NCID-ZINC05742807 MOE2007 3D CORINA 3.40 0006 02.08.2006 62 66 0 0 1 0 0 0 0 0999 V2000 -1.8680 0.5910 -0.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1400 -0.7020 -0.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7100 -1.1750 0.9150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0330 -2.3730 1.0450 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2640 -3.1580 -0.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8750 -4.2250 -0.0220 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1820 -2.6700 -1.2700 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 -3.2300 -2.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8740 -1.5010 -1.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2420 -1.1470 -2.5900 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4220 -2.8750 2.3430 C 0 0 3 0 0 0 0 0 0 0 0 0 1.4800 -3.1460 2.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3760 -4.0880 2.8390 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1950 -3.5350 3.9840 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.4290 -4.2920 4.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2870 -2.4420 4.5230 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5330 -2.8800 5.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3210 -1.8590 3.3510 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9940 -1.3680 5.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0020 -0.5130 5.8800 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4400 0.4020 7.1480 P 0 0 0 0 0 0 0 0 0 0 0 0 -1.5530 1.3280 6.7170 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9330 1.2580 7.3070 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9450 2.2980 8.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3660 2.4580 8.8110 C 0 0 3 0 0 0 0 0 0 0 0 0 2.8220 1.4700 8.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4750 3.2710 10.0900 C 0 0 3 0 0 0 0 0 0 0 0 0 2.1890 2.6940 10.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9550 3.6970 10.1010 C 0 0 3 0 0 0 0 0 0 0 0 0 4.5140 2.8070 10.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2530 3.8240 8.5710 C 0 0 3 0 0 0 0 0 0 0 0 0 5.1760 3.2740 8.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1980 3.1400 7.8480 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4050 5.1440 7.9890 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4050 6.0340 7.6870 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8700 7.1580 7.1760 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2340 6.9800 7.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5900 5.7330 7.6310 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8350 5.2300 7.7240 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7530 6.1110 7.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5590 7.3510 6.7840 N 0 0 0 0 0 0 0 0 0 0 0 0 6.2810 7.7940 6.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0640 4.8370 10.7770 O 0 5 0 0 0 0 0 0 0 0 0 0 1.6650 4.4520 10.0620 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3050 5.0860 10.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4310 -3.0300 3.4870 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2390 -2.2950 2.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3110 1.2640 -1.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8590 0.4210 -0.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0080 1.1050 0.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8760 -0.6030 1.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9840 -4.5610 2.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3270 -4.8360 3.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6500 -0.7580 4.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5800 -1.8220 6.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5950 3.2140 7.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2640 2.0370 9.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3620 5.8030 7.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7860 5.7790 7.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6000 -0.5130 8.3400 O 0 5 0 0 0 0 0 0 0 0 0 0 5.9310 9.3950 6.0620 S 0 0 0 0 0 0 0 0 0 0 0 0 4.5990 9.3020 6.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 48 1 0 0 0 0 1 49 1 0 0 0 0 1 50 1 0 0 0 0 2 3 2 0 0 0 0 2 9 1 0 0 0 0 3 4 1 0 0 0 0 3 51 1 0 0 0 0 4 5 1 0 0 0 0 4 11 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 9 1 0 0 0 0 9 10 2 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 18 1 0 0 0 0 13 14 1 0 0 0 0 13 52 1 0 0 0 0 13 53 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 46 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 19 1 0 0 0 0 19 20 1 0 0 0 0 19 54 1 0 0 0 0 19 55 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 21 60 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 56 1 0 0 0 0 24 57 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 25 33 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 27 44 1 0 0 0 0 29 30 1 0 0 0 0 29 31 1 0 0 0 0 29 43 1 0 0 0 0 31 32 1 0 0 0 0 31 33 1 0 0 0 0 31 34 1 0 0 0 0 34 35 1 0 0 0 0 34 38 1 0 0 0 0 35 36 2 0 0 0 0 35 58 1 0 0 0 0 36 37 1 0 0 0 0 37 38 1 0 0 0 0 37 42 2 0 0 0 0 38 39 2 0 0 0 0 39 40 1 0 0 0 0 40 41 2 0 0 0 0 40 59 1 0 0 0 0 41 42 1 0 0 0 0 42 61 1 0 0 0 0 44 45 1 0 0 0 0 46 47 1 0 0 0 0 61 62 1 0 0 0 0 M CHG 1 43 -1 M CHG 1 60 -1 M END