IBS-ZINC02217645 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 38 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3780 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2100 -0.6820 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4100 0.0370 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3810 1.4310 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1690 2.0940 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1320 3.8290 0.0110 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.7050 -0.6790 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8190 -0.3340 -0.7510 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7850 -1.3130 -0.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2290 -2.1570 0.4100 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0200 -1.8060 0.6630 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4180 -2.2760 1.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1650 -1.3810 -0.9600 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5610 -0.5380 -1.7410 O 0 0 0 0 0 0 0 0 0 0 0 0 7.9850 -2.3780 -0.5730 N 0 0 0 0 0 0 0 0 0 0 0 0 9.3530 -2.4460 -1.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0540 -3.6450 -0.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0050 -4.8760 -1.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6600 -5.9530 -0.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3250 -5.8200 0.5530 N 0 0 0 0 0 0 0 0 0 0 0 0 11.3930 -4.6650 1.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7680 -3.5420 0.6770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2280 -2.0410 -0.0200 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9610 1.9030 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5560 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3040 1.9920 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9340 0.5100 -1.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6690 -3.0520 0.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3250 -2.5350 -2.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8920 -1.5390 -0.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4610 -4.9910 -2.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6270 -6.9150 -1.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9470 -4.5940 2.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8310 -2.5980 1.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2250 -2.4290 -0.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 4 5 2 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 8 9 2 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 10 11 2 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 29 1 0 0 0 0 17 18 1 0 0 0 0 17 30 1 0 0 0 0 17 31 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 32 1 0 0 0 0 20 21 1 0 0 0 0 20 33 1 0 0 0 0 21 22 2 0 0 0 0 22 23 1 0 0 0 0 22 34 1 0 0 0 0 23 35 1 0 0 0 0 24 36 1 0 0 0 0 M END