NCID-ZINC05353450 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 55 0 0 1 0 0 0 0 0999 V2000 1.5120 1.4210 -2.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6330 0.1900 -2.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6690 1.0510 -1.7090 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4560 1.8780 -0.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7760 -0.8230 -0.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1740 -1.0670 0.9420 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.3030 -1.8290 1.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5180 -1.6810 0.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4500 0.1450 1.7230 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4650 1.0200 2.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6010 0.5900 3.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8370 -0.7360 3.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9900 -1.0840 4.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9210 -0.1040 4.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6840 1.2140 4.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5370 1.5750 3.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2630 3.2990 2.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2660 2.4210 2.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8570 2.9840 1.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9900 4.3590 1.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0070 5.2030 1.7030 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1170 4.6640 2.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1230 4.7300 0.5730 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3300 6.1260 0.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3510 -0.5100 5.3660 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.2640 1.2670 -3.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9330 2.3110 -2.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0390 1.6210 -1.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1310 -0.0520 -3.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2320 -0.6750 -1.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2680 0.2390 -2.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3330 1.7030 -2.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8600 2.7200 -0.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3450 2.2940 -1.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7960 1.2920 0.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8020 -1.6740 -0.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7900 -0.6830 0.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3810 -2.5280 -0.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1830 -0.9500 0.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0440 -2.0510 1.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4290 0.3760 1.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0940 -1.5120 3.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1390 -2.1110 4.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4010 1.9880 4.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6600 2.3490 1.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 6.2800 1.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8960 5.3360 2.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2840 6.2540 -0.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5450 6.5590 -0.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4020 6.6480 1.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4350 0.4250 -1.0690 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.0640 1.0850 -0.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3730 2.8750 3.1780 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 2 51 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 3 51 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 5 37 1 0 0 0 0 5 51 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 9 1 0 0 0 0 8 38 1 0 0 0 0 8 39 1 0 0 0 0 8 40 1 0 0 0 0 9 10 1 0 0 0 0 9 41 1 0 0 0 0 10 11 2 0 0 0 0 10 18 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 12 13 2 0 0 0 0 12 42 1 0 0 0 0 13 14 1 0 0 0 0 13 43 1 0 0 0 0 14 15 2 0 0 0 0 14 25 1 0 0 0 0 15 16 1 0 0 0 0 15 44 1 0 0 0 0 16 53 2 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 17 53 1 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 24 50 1 0 0 0 0 51 52 1 0 0 0 0 M CHG 1 51 1 M END