CHEMDIV-ZINC05036574 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 0 0 0 0 0 0999 V2000 -1.6460 1.7760 0.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4080 0.2650 0.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6590 -0.4160 -0.0420 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6240 -1.7760 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4120 -2.4390 0.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3780 -3.8210 0.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5510 -4.5440 -0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7640 -3.8890 -0.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8050 -2.5040 -0.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9970 -1.8580 -0.2410 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.1690 -2.6700 -0.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4040 -1.7730 -0.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5080 -6.0510 -0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6240 -6.5600 1.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5830 -8.0240 1.4200 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6690 -8.6970 2.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6970 -8.0890 3.6380 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7290 -10.1600 2.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7810 -10.9610 1.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8270 -12.2960 1.9030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8040 -12.2950 3.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7380 -10.9690 3.6990 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6880 -10.5090 5.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8460 -13.5810 3.8340 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9020 -14.5780 2.9570 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9040 -13.9540 1.3160 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.9640 -16.2620 3.3760 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.6920 2.2960 0.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1280 2.0540 -0.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2890 2.0560 0.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7650 -0.0140 -0.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.0120 1.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4940 -1.8760 0.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4330 -4.3360 0.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6780 -4.4570 -0.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0990 -3.3000 -1.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2520 -3.2980 0.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2970 -2.3920 -0.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4730 -1.1430 0.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3200 -1.1450 -1.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3380 -6.4400 -0.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5660 -6.3890 -0.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7950 -6.1710 2.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5670 -6.2220 1.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4930 -8.5090 0.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7850 -10.6260 0.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6970 -10.2840 5.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2550 -11.2890 5.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0740 -9.6100 5.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8350 -13.7520 4.9000 H 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 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 2 0 0 0 0 7 13 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 13 42 1 0 0 0 0 14 15 1 0 0 0 0 14 43 1 0 0 0 0 14 44 1 0 0 0 0 15 16 1 0 0 0 0 15 45 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 2 0 0 0 0 18 22 1 0 0 0 0 19 20 1 0 0 0 0 19 46 1 0 0 0 0 20 21 2 0 0 0 0 20 26 1 0 0 0 0 21 22 1 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 23 49 1 0 0 0 0 24 25 2 0 0 0 0 24 50 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 M END