CHEMDIV-ZINC04923984 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 49 0 0 0 0 0 0 0 0999 V2000 -5.0460 -6.2300 7.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1920 -6.4670 5.8790 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6540 -5.6280 4.8180 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9990 -5.7170 3.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3960 -4.9300 2.5590 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7300 -5.0200 1.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6630 -5.8970 1.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2660 -6.6840 2.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9290 -6.5900 3.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9880 -5.9890 -0.0110 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8510 -6.7750 -0.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4240 -6.2490 0.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5900 -4.9220 0.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8390 -4.4570 0.8950 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9530 -5.2870 0.7770 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8250 -6.5800 0.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5520 -7.0940 0.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3940 -8.3550 -0.3370 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2110 -8.8650 -0.6350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9400 -8.1030 -0.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3100 -8.6470 -0.8320 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2070 -9.9270 -1.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2300 -10.8780 -0.9580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1800 -10.3010 -1.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0450 -2.8130 1.4120 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -4.6930 -6.8700 7.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9650 -5.1850 7.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0870 -6.4640 6.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1510 -6.2320 6.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2730 -7.5120 5.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2260 -4.2480 2.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0400 -4.4070 0.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4360 -7.3660 2.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6180 -7.1990 4.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3160 -5.5020 -0.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2670 -4.2710 0.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9330 -4.8970 1.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6980 -7.2100 0.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8270 -8.8650 0.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8760 -7.9020 -1.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1880 -10.3960 -1.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8360 -9.6900 -2.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4970 -10.9650 0.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2710 -11.8590 -1.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5010 -10.3510 -2.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8610 -10.8900 -0.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 20 2 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 25 1 0 0 0 0 15 16 2 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 19 24 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 M END