IBS-ZINC02368096 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 49 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3760 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 1.2200 -0.6820 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4120 0.0390 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3820 1.4190 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8890 2.3320 -0.0220 S 0 0 0 0 0 0 0 0 0 0 0 0 3.5890 3.6060 0.5320 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8850 1.4680 0.5080 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2930 2.5950 -1.6070 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8200 3.7940 -2.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0270 4.5160 -2.9200 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8100 3.5390 -3.7990 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3230 2.3780 -2.9430 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1360 1.6350 -2.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2460 -2.1650 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1230 -2.9050 -0.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5810 -4.6070 -0.0890 S 0 0 0 0 0 0 0 0 0 0 0 0 2.2760 -4.1470 0.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3720 -2.8510 0.0560 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4130 -5.0890 0.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1860 -6.4660 0.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2500 -7.3400 0.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5420 -6.8540 0.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7740 -5.4880 0.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7180 -4.6050 0.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8770 -7.9590 0.3820 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9020 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9250 -0.5580 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3590 -0.4810 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1510 3.1660 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1300 3.5050 -3.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3160 4.4560 -1.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6820 5.3540 -3.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6710 4.8840 -2.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1580 3.1520 -4.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6550 4.0560 -4.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9000 1.6950 -3.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9550 2.7660 -2.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4990 0.8730 -1.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5540 1.1660 -3.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8840 -2.5220 -0.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1780 -6.8460 0.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0750 -8.4050 0.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7840 -5.1150 0.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9010 -3.5410 0.2450 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 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 16 1 0 0 0 0 4 5 2 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 2 0 0 0 0 7 9 2 0 0 0 0 7 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 16 17 2 0 0 0 0 16 20 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 24 25 2 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 26 46 1 0 0 0 0 M END