IBS-ZINC02306948 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 43 0 0 1 0 0 0 0 0999 V2000 1.4460 1.7210 -1.8620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2920 0.7370 -1.7970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6980 -0.3620 0.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7400 -1.2670 1.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0270 -1.7690 -1.5550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7460 -2.3060 -2.7690 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5200 -1.7150 -3.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4730 -3.7900 -3.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1970 -4.1540 -4.2180 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0280 -5.4760 -4.5850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6250 -5.9940 -5.7210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4410 -7.3280 -6.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1100 -7.6480 -7.2040 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6970 -6.5320 -7.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4320 -5.5060 -6.7140 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9210 -4.1560 -6.8410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6950 -8.1820 -5.3270 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1610 -7.5890 -4.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2750 -6.3090 -3.8370 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8070 -8.5910 -3.2570 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.1460 -2.0930 -2.4850 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6420 -2.5920 -3.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7580 2.0560 -0.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3140 1.2790 -2.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1480 2.6080 -2.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5820 1.1490 -1.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 0.4520 -2.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3150 -0.5860 0.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9290 0.6800 0.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7430 -1.0330 0.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7440 -1.1270 2.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5420 -2.3250 0.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0660 -1.5070 -1.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -2.4970 -0.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8380 -4.3880 -2.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6020 -3.9470 -3.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3170 -6.4180 -8.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5170 -3.9180 -5.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5410 -4.0730 -7.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0640 -3.4820 -6.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7150 -0.5190 -1.0650 N 0 3 0 0 0 0 0 0 0 0 0 0 1.6890 -0.7480 -1.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 2 41 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 3 41 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 5 41 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 21 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 19 2 0 0 0 0 11 12 2 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 21 22 1 0 0 0 0 41 42 1 0 0 0 0 M CHG 1 41 1 M END