CHEMDIV-ZINC05066788 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 1 0 0 0 0 0999 V2000 2.2720 -2.6170 4.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8600 -1.7840 3.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3870 -2.6800 3.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2960 -3.0360 1.8890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5380 -2.5300 0.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7650 -1.9110 1.1930 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6460 -0.8360 1.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9330 -2.2010 0.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7100 -1.5170 -1.0280 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5620 -1.7120 -2.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5120 -2.4530 -1.9210 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3330 -1.0090 -3.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6360 -1.4720 -4.5350 S 0 0 0 0 0 0 0 0 0 0 0 0 3.1340 -0.5340 -5.9400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0070 0.2620 -5.8960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6260 0.9990 -7.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6270 1.6970 -6.9660 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3290 0.9600 -8.1680 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4670 0.1870 -8.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9090 -0.5740 -7.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0620 -1.3530 -7.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7640 -1.3660 -8.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3300 -0.6100 -9.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1870 0.1550 -9.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1980 -2.3330 -8.6310 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.8790 1.7550 -9.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7990 -3.5110 4.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9280 -2.0270 5.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3840 -2.9080 5.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3320 -0.8900 3.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7480 -1.4940 2.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6860 -1.7260 3.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4240 -3.4670 3.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4410 -4.1150 1.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2570 -2.5300 1.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3100 -3.3610 -0.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1270 -1.7750 0.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8600 -1.8420 0.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0040 -3.2750 0.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9500 -0.9240 -1.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3630 -1.3000 -3.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3520 0.0700 -3.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4190 0.3160 -4.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4020 -1.9420 -6.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8890 -0.6280 -10.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8580 0.7390 -10.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9740 2.2980 -9.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6590 2.4630 -9.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6700 1.0930 -10.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9760 -2.5800 2.5020 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 2 50 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 3 50 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 50 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 9 40 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 41 1 0 0 0 0 12 42 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 20 1 0 0 0 0 15 16 1 0 0 0 0 15 43 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 26 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 21 22 1 0 0 0 0 21 44 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 45 1 0 0 0 0 24 46 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 M END