CHEMDIV-ZINC00170966 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 33 0 0 0 0 0 0 0 0999 V2000 -0.0080 1.5260 0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0110 -0.0040 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6790 -0.4650 -1.1700 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7830 -1.8080 -1.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2510 -2.6660 -0.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3540 -4.0290 -0.5390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9940 -4.5510 -1.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5280 -3.6870 -2.6250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4160 -2.3230 -2.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0730 -1.2470 -3.6530 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.1070 -6.0120 -1.8420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6420 -6.7630 -1.0070 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7250 -6.5140 -2.9300 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9250 -7.8880 -3.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6550 -8.3900 -4.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8480 -9.7560 -4.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3000 -10.5780 -3.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5860 -10.0100 -2.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4240 -8.7030 -2.1310 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5110 -12.2990 -3.3250 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0150 1.9020 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5350 1.8880 -0.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5170 1.8780 0.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5380 -0.3660 0.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0120 -0.3800 0.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2430 -2.2620 0.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0590 -4.6940 0.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0230 -4.0860 -3.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0300 -5.9180 -3.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0660 -7.7220 -4.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4100 -10.1740 -5.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1580 -10.6440 -1.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 24 1 0 0 0 0 2 25 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 26 1 0 0 0 0 6 7 1 0 0 0 0 6 27 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 9 10 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 29 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 30 1 0 0 0 0 16 17 1 0 0 0 0 16 31 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 32 1 0 0 0 0 M END