IBS-ZINC03736224 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 43 0 0 1 0 0 0 0 0999 V2000 -0.1270 1.3260 -0.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0370 -0.0890 -0.1080 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6010 -0.5820 1.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1660 0.1790 2.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7980 -0.4320 3.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8450 -1.8300 3.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2880 -2.6200 2.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6590 -1.9820 1.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5230 -3.9740 2.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1960 -3.9800 3.7040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 -2.6780 4.0850 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8710 -2.3670 4.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6670 -5.1930 4.4380 C 0 0 3 0 0 0 0 0 0 0 0 0 3.7410 -5.3070 4.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9970 -6.4130 2.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1540 -5.2350 1.7930 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4190 -5.1590 5.9330 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4650 -5.4560 6.8240 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2480 -5.4510 8.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9830 -5.1560 8.7070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9320 -4.8650 7.8410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1470 -4.8680 6.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7170 -5.1530 10.4070 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.8670 1.7810 -0.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6570 1.5500 -1.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7060 1.7550 0.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1350 1.2640 2.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2350 0.1680 3.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2170 -2.5680 0.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5750 -7.3720 1.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0390 -6.3510 1.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0910 -5.4400 1.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2980 -5.1320 0.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4640 -5.6920 6.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0690 -5.6790 8.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0560 -4.6320 8.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3100 -4.6290 5.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0260 -6.4200 3.8210 N 0 3 0 0 0 0 0 0 0 0 0 0 2.5180 -7.2530 4.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0640 -6.4920 4.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 29 1 0 0 0 0 9 10 2 0 0 0 0 9 16 1 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 13 14 1 0 0 0 0 13 17 1 0 0 0 0 13 38 1 0 0 0 0 15 16 1 0 0 0 0 15 30 1 0 0 0 0 15 31 1 0 0 0 0 15 38 1 0 0 0 0 16 32 1 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 34 1 0 0 0 0 19 20 1 0 0 0 0 19 35 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 36 1 0 0 0 0 22 37 1 0 0 0 0 38 39 1 0 0 0 0 38 40 1 0 0 0 0 M CHG 1 38 1 M END