CHEMDIV-ZINC06809646 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 47 0 0 0 0 0 0 0 0999 V2000 -5.0920 -1.3820 -2.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9790 -2.2700 -1.8310 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1870 -3.1060 -0.7510 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1660 -3.9200 -0.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9330 -3.9010 -0.9260 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7200 -3.0670 -2.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7450 -2.2520 -2.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5390 -1.4340 -3.5310 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2440 -1.4690 -4.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2040 -0.5040 -5.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1830 0.1460 -5.5710 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0790 -0.3670 -6.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1400 0.4420 -7.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2240 -0.1040 -8.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2860 0.7130 -9.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2650 2.1190 -9.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1800 2.6390 -8.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1240 1.8200 -6.9550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1750 4.3990 -8.2580 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.2860 4.3370 -10.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3240 5.2790 -10.7940 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3180 3.0400 -10.3390 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3750 0.1060 -10.8430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5180 -0.8960 -11.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4300 -1.4570 -12.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5420 -1.0280 -13.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4300 -0.0340 -12.9950 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3560 0.5300 -11.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0490 -0.4240 -1.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9810 -1.2210 -3.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0520 -1.8590 -2.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1490 -3.1230 -0.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3310 -4.5730 0.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1370 -4.5380 -0.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7570 -3.0510 -2.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4930 -1.1850 -3.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0380 -2.4770 -4.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2410 -1.1780 -8.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0630 2.2560 -5.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2770 -1.2310 -10.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1220 -2.2330 -12.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6070 -1.4700 -14.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1870 0.2970 -13.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0540 1.3020 -11.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 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 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 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 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 9 37 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 23 1 0 0 0 0 16 17 2 0 0 0 0 16 22 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 40 1 0 0 0 0 25 26 1 0 0 0 0 25 41 1 0 0 0 0 26 27 2 0 0 0 0 26 42 1 0 0 0 0 27 28 1 0 0 0 0 27 43 1 0 0 0 0 28 44 1 0 0 0 0 M END