CHEMDIV-ZINC04140616 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 46 0 0 0 0 0 0 0 0999 V2000 -0.0400 1.5260 -0.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0660 0.0270 -0.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5430 -0.6670 0.9630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5310 -2.0620 0.9830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0300 -2.7780 -0.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4390 -2.1040 -1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4330 -0.6970 -1.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9240 -2.7900 -2.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0060 -4.1960 -0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1080 -5.0190 0.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6640 -6.3270 0.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7370 -6.3130 0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1540 -4.9950 -0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5420 -4.5130 -0.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4270 -5.0560 -1.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7530 -4.6210 -1.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2040 -3.6460 -0.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3450 -3.1080 0.7310 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0190 -3.5450 0.7970 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8360 -3.1060 -0.3050 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -2.5360 -4.5430 0.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1510 -4.6690 1.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5620 -4.0860 1.6310 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1920 -3.9870 0.5430 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9190 1.8860 0.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1810 1.9140 -1.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8460 1.9360 0.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9240 -0.1280 1.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8870 -2.5750 1.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8080 -0.1550 -2.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5260 -3.8040 -2.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5870 -2.2440 -3.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0160 -2.8240 -2.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2980 -7.1990 0.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3890 -7.1770 0.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0820 -5.8130 -1.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4220 -5.0470 -1.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6970 -2.3530 1.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3650 -3.1270 1.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6220 -3.5150 -0.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1060 -5.1570 -0.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2110 -5.7240 1.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5230 -4.1660 2.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9320 -3.7790 2.8010 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 30 1 0 0 0 0 8 31 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 10 11 2 0 0 0 0 10 21 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 12 13 2 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 19 39 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 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 22 43 1 0 0 0 0 23 24 2 0 0 0 0 23 44 1 0 0 0 0 M CHG 1 44 -1 M END