CHEMDIV-ZINC04911110 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7630 -2.0410 1.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4650 -2.5220 2.4100 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5730 -3.8580 2.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0930 -4.6010 1.7200 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2690 -4.4160 3.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4470 -5.7460 3.9820 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1580 -5.8250 5.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3960 -4.5210 5.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8620 -3.6860 4.7320 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8840 -2.7180 4.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1480 -4.2080 6.8920 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9920 -5.4220 7.2910 C 0 0 3 0 0 0 0 0 0 0 0 0 5.7850 -5.5650 6.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1270 -6.6850 7.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6230 -6.9920 5.9510 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6050 -8.1170 5.4970 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6060 -5.1760 8.6450 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7960 -4.9520 9.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3600 -4.7260 10.9830 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7340 -4.7220 11.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5460 -4.9450 10.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9820 -5.1780 8.7900 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0010 -5.4660 7.4140 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.9710 -6.9020 3.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2600 -2.4180 1.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2730 -2.3920 0.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7990 -3.3500 6.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4390 -3.9800 7.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7240 -7.5210 7.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2810 -6.5190 8.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7220 -4.9550 9.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7260 -4.5510 11.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1740 -4.5440 12.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6200 -4.9420 10.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7410 -7.1670 2.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7670 -7.7590 3.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0590 -6.6180 2.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 2 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 9 27 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 14 1 0 0 0 0 12 13 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 20 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 18 19 2 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 23 24 2 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 M END