IBS-ZINC02300717 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 42 0 0 1 0 0 0 0 0999 V2000 7.3620 -6.9240 -1.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9440 -5.8470 -0.6290 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1680 -4.7700 -0.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8090 -4.7700 -0.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2270 -5.8470 -1.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0030 -6.9250 -1.5250 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8190 -3.3980 -0.0060 S 0 0 0 0 0 0 0 0 0 0 0 0 3.4750 -3.8600 0.0130 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4610 -2.8270 1.1260 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9100 -2.2700 -1.2140 N 0 0 0 0 0 0 0 0 0 0 0 0 5.8460 -1.1370 -1.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5460 -0.3470 -2.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0840 -0.7540 -2.8760 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0690 -2.2380 -2.4250 C 0 0 3 0 0 0 0 0 0 0 0 0 4.4940 -2.8770 -3.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6630 -2.6720 -2.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1330 -2.2910 -1.0760 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9950 -3.4820 -2.9430 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7310 -3.9590 -2.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0170 -3.2930 -1.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2690 -3.7770 -1.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7330 -4.9160 -1.9450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9350 -5.5280 -2.8930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2530 -5.0400 -3.1940 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.2970 -5.5660 -1.5630 Cl 0 0 0 0 0 0 0 0 0 0 0 0 7.9690 -7.7630 -1.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0050 -5.8460 -0.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6220 -3.9290 0.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1660 -5.8480 -1.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5480 -7.7660 -2.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6960 -0.4970 -0.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8720 -1.5050 -1.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6170 0.7260 -2.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2180 -0.6510 -3.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3760 -0.1590 -2.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8840 -0.6700 -3.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3930 -3.7330 -3.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3750 -2.4090 -1.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8730 -3.2800 -0.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2910 -6.4140 -3.3980 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 28 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 30 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 14 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 M END