IBS-ZINC02348712 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 55 0 0 0 0 0 0 0 0999 V2000 -0.2000 1.7200 -0.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1020 0.2200 -0.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0220 -0.3380 1.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0710 -1.6730 1.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0810 -2.4360 0.0780 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0070 -1.8400 -1.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0960 -0.4820 -1.3170 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0310 -2.8760 -2.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1470 -4.0430 -1.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1740 -3.7970 -0.0050 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0220 -2.7130 -3.5390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7340 -3.5580 -4.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6870 -3.4220 -5.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1190 -2.4410 -6.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8810 -1.5970 -5.5250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8330 -1.7350 -4.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1760 -2.2730 -8.0410 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.1570 -2.3780 2.4650 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1470 -1.8700 3.8180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2390 -3.0370 4.8030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1770 -2.5470 6.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3730 -3.3140 8.5770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3960 -4.5320 9.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9090 -5.1060 9.6230 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4020 -5.5550 8.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5220 -4.3930 7.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6480 2.0860 -0.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1280 1.9760 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1920 2.2130 0.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0370 0.3350 2.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2060 -5.0710 -1.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3790 -4.3240 -3.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2840 -4.0820 -6.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5130 -0.8320 -5.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4400 -1.0700 -3.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2350 -3.3880 2.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9930 -1.1900 3.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7770 -1.3070 3.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5820 -3.7410 4.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 -3.5850 4.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0270 -1.9100 6.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7530 -1.9910 6.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3800 -2.9110 8.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2990 -2.5370 8.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7210 -4.2310 10.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0960 -5.2940 9.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3880 -6.0000 8.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7440 -6.3420 7.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2090 -3.6250 7.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8450 -4.7500 6.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1610 -3.7230 7.2060 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.4920 -4.4230 6.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 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 30 1 0 0 0 0 4 5 1 0 0 0 0 4 18 1 0 0 0 0 5 6 1 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 8 2 0 0 0 0 8 9 1 0 0 0 0 8 11 1 0 0 0 0 9 10 2 0 0 0 0 9 31 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 16 35 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 21 51 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 22 51 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 51 52 1 0 0 0 0 M CHG 1 51 1 M END