IBS-ZINC02328993 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 51 0 0 1 0 0 0 0 0999 V2000 3.4180 0.5800 -1.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6360 -0.6970 -1.1210 C 0 0 3 0 0 0 0 0 0 0 0 0 3.0280 -1.5200 -1.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7800 -1.0320 0.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1320 -2.3160 0.6410 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1340 -2.8260 1.9160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7270 -2.1550 2.8720 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7570 -2.6110 4.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1470 -3.8200 4.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2710 -4.1640 5.8630 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9410 -3.2630 6.5850 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4740 -1.9200 5.5900 S 0 0 0 0 0 0 0 0 0 0 0 0 3.1990 -3.3980 8.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3570 -5.6550 7.8370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6930 -5.4350 6.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5640 -4.6650 10.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5040 -4.5390 3.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9540 -5.6040 3.6230 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5110 -4.0170 2.1590 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8820 -4.7020 1.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5940 -5.6260 0.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9710 -6.3000 -0.6750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3600 -6.0550 -0.9600 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0720 -5.1330 -0.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4560 -4.4620 0.8270 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1400 -6.9030 -2.2580 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.2550 -0.4980 -1.4320 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4710 0.4280 -1.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3150 0.8180 -2.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0260 1.4020 -0.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8380 -1.0960 0.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3080 -0.2510 0.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7010 -2.8070 -0.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2310 -3.7090 8.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0220 -2.4410 8.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8360 -6.4510 8.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4000 -5.9360 7.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6160 -5.3240 6.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9010 -6.2840 5.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5080 -3.7280 10.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5630 -5.0890 10.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8290 -5.3660 10.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6330 -5.8180 0.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5250 -7.0190 -1.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1110 -4.9430 -0.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0120 -3.7460 1.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8400 0.2200 -0.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2840 -4.4120 8.6190 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 27 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 7 2 0 0 0 0 6 19 1 0 0 0 0 7 8 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 17 1 0 0 0 0 10 11 2 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 13 48 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 14 48 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 16 48 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 25 46 1 0 0 0 0 27 47 1 0 0 0 0 M END