IBS-ZINC05093585 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 44 0 0 1 0 0 0 0 0999 V2000 -0.2500 1.8480 -0.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0400 0.3790 0.1990 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5350 -0.1160 -0.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7200 0.2920 1.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0380 1.0600 2.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3990 0.3960 2.8450 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1270 0.3040 1.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3690 0.7500 1.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1220 1.1830 2.5930 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0250 2.2440 2.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7260 2.6430 3.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5350 1.9940 4.8320 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6410 0.9400 4.9250 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9380 0.5290 3.8120 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4210 2.5020 6.2360 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.4010 -0.3110 0.3460 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.2210 -0.1050 -0.9290 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5230 -0.7150 -2.0630 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0000 -1.6650 -2.8860 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0730 -1.9400 -3.7680 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0040 -1.1900 -3.5410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2250 -0.4190 -2.5100 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2080 -1.7080 0.5770 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7180 2.3380 -0.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7920 1.9100 -1.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8260 2.3420 0.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8140 -0.7530 1.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7130 0.7230 1.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5380 1.0480 3.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1880 2.0900 2.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2520 -0.6040 3.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9820 0.9970 3.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8300 0.7970 0.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1740 2.7510 1.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4250 3.4640 3.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4960 0.4380 5.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2440 -0.2960 3.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1990 -0.5710 -0.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3480 0.9620 -1.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9760 -2.1220 -2.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9170 -1.2110 -4.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0310 -2.2060 0.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 16 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 6 32 1 0 0 0 0 7 8 2 0 0 0 0 7 16 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 14 37 1 0 0 0 0 16 17 1 0 0 0 0 16 23 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 22 1 0 0 0 0 19 20 2 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 21 41 1 0 0 0 0 23 42 1 0 0 0 0 M END