IBS-ZINC02225512 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 37 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3750 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 1.2090 -0.6820 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4030 0.0190 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 1.3980 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1830 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1690 3.5680 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3230 4.2200 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4240 5.7220 0.0160 C 0 0 3 0 0 0 0 0 0 0 0 0 3.1250 6.0460 -0.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1140 6.3050 -0.2440 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0460 5.5970 -0.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0110 6.4300 -0.4940 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5400 7.6160 -0.6780 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7470 7.6160 -0.5430 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0630 4.2350 0.0190 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9160 6.1790 1.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1890 5.8820 2.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6400 6.3000 3.7410 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8190 7.0160 3.8420 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5480 7.3130 2.7050 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0990 6.8900 1.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0150 7.2570 0.0390 Cl 0 0 0 0 0 0 0 0 0 0 0 0 4.3850 7.5410 5.3970 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.2250 -2.4180 -0.0210 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9040 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 3.3420 -0.5160 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3280 1.9440 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2370 3.6450 -0.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8930 3.7640 0.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2680 5.3230 2.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0710 6.0680 4.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4680 7.8720 2.7840 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 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 4 5 2 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 6 7 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 30 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 17 1 0 0 0 0 11 12 1 0 0 0 0 11 15 1 0 0 0 0 12 13 2 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 16 31 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 32 1 0 0 0 0 19 20 1 0 0 0 0 19 33 1 0 0 0 0 20 21 2 0 0 0 0 20 24 1 0 0 0 0 21 22 1 0 0 0 0 21 34 1 0 0 0 0 22 23 1 0 0 0 0 M END