CHEMDIV-ZINC02954377 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 57 0 0 1 0 0 0 0 0999 V2000 -0.9490 0.6260 -1.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5770 -0.6830 -0.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3530 -0.4590 1.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0340 -1.7610 1.8130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3390 -3.0420 0.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6590 -1.7440 -0.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -4.0260 2.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2210 -4.8220 2.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0200 -6.0380 3.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2250 -6.8390 3.5170 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.5620 -7.7520 2.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8730 -7.9600 1.5420 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.8630 -8.4750 2.8160 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.8050 -8.9460 3.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0570 -7.5350 2.7610 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1900 -8.4130 2.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3610 -8.0770 2.3900 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.6370 -9.5690 1.7250 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.1900 -9.5270 1.7690 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3550 -10.6540 1.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6720 -11.6790 0.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3580 -12.7540 -0.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7400 -12.8160 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4400 -11.8170 0.6510 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7530 -10.7420 1.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.1560 -11.8930 0.7780 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -9.3830 -13.8530 -0.5690 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.1620 1.3750 -0.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0810 0.4700 -2.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8820 1.0390 -0.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3610 -1.0450 -0.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4730 0.2470 1.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2450 -0.0030 1.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8980 -2.2120 1.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0310 -1.5880 2.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1710 -3.7420 -0.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4180 -3.5040 -0.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6310 -1.3660 -0.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7610 -1.9520 -1.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5840 -3.7100 3.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1310 -4.6010 1.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0150 -4.1880 2.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5690 -5.1590 1.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2060 -6.6670 3.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7660 -5.7240 4.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8240 -6.7210 4.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2860 -7.1190 3.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9210 -6.7190 2.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8270 -9.2710 0.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7750 -10.4940 2.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5910 -11.6660 0.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8170 -13.5360 -0.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3370 -9.9890 1.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1480 -2.7620 1.5780 N 0 3 0 0 0 0 0 0 0 0 0 0 -2.0180 -2.3340 1.9230 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 6 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 4 54 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 5 37 1 0 0 0 0 5 54 1 0 0 0 0 6 38 1 0 0 0 0 6 39 1 0 0 0 0 7 8 1 0 0 0 0 7 40 1 0 0 0 0 7 41 1 0 0 0 0 7 54 1 0 0 0 0 8 9 1 0 0 0 0 8 42 1 0 0 0 0 8 43 1 0 0 0 0 9 10 1 0 0 0 0 9 44 1 0 0 0 0 9 45 1 0 0 0 0 10 11 1 0 0 0 0 10 46 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 47 1 0 0 0 0 15 48 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 49 1 0 0 0 0 19 50 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 51 1 0 0 0 0 22 23 1 0 0 0 0 22 52 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 53 1 0 0 0 0 54 55 1 0 0 0 0 M CHG 1 54 1 M END