CHEMDIV-ZINC04077833 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 54 0 0 1 0 0 0 0 0999 V2000 -2.1410 1.1050 1.8530 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0190 0.4510 1.0450 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4790 1.2080 0.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0660 -0.2730 2.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0480 -1.0070 1.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4680 -1.9760 0.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4620 -1.2700 -0.7130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5960 0.0520 -0.9270 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2790 -1.0030 -1.8150 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4980 -0.5090 -2.4320 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.6520 -0.3320 -1.6890 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7040 -0.5600 -0.4850 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.8280 0.1900 -2.5020 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.8920 -0.4250 -3.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6360 1.6600 -2.8360 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3920 2.3830 -1.7470 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2150 3.5680 -1.5080 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.2940 1.4790 -1.1690 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.1420 0.1550 -1.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2720 1.7770 -0.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.1710 0.7850 0.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.1440 1.0570 1.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2370 2.3300 1.7760 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3670 3.3300 1.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3900 3.0560 0.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4800 4.9140 2.0320 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -12.1770 2.5740 2.7000 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.7290 1.6770 2.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7120 1.8160 1.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8320 0.3600 2.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3820 0.4510 2.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6270 -0.9890 2.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6980 -0.2830 0.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6700 -1.5500 1.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2820 -2.4570 -0.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0770 -2.7730 0.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0630 -0.5150 -1.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9130 -2.0120 -1.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0730 0.8060 -1.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3500 0.5520 -0.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6180 -1.3100 -2.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5380 -1.8900 -1.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4980 -0.3070 -3.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5910 1.9820 -2.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1020 1.9110 -3.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9800 -0.0120 -2.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1480 -0.6160 -0.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1470 -0.2230 -0.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8310 0.2820 1.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7300 3.8660 0.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5800 -0.5650 0.0360 N 0 3 0 0 0 0 0 0 0 0 0 0 -2.0880 -1.2740 0.5850 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 4 1 0 0 0 0 2 51 1 0 0 0 0 4 5 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 6 7 1 0 0 0 0 6 35 1 0 0 0 0 6 36 1 0 0 0 0 7 37 1 0 0 0 0 7 38 1 0 0 0 0 7 51 1 0 0 0 0 8 9 1 0 0 0 0 8 39 1 0 0 0 0 8 40 1 0 0 0 0 8 51 1 0 0 0 0 9 10 1 0 0 0 0 9 41 1 0 0 0 0 9 42 1 0 0 0 0 10 11 1 0 0 0 0 10 43 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 19 1 0 0 0 0 15 16 1 0 0 0 0 15 44 1 0 0 0 0 15 45 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 46 1 0 0 0 0 19 47 1 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 48 1 0 0 0 0 22 23 1 0 0 0 0 22 49 1 0 0 0 0 23 24 2 0 0 0 0 23 27 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 25 50 1 0 0 0 0 51 52 1 0 0 0 0 M CHG 1 51 1 M END