CHEMDIV-ZINC05135411 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 50 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0230 -0.7020 1.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0840 1.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7680 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0710 -1.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6890 -1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -4.2750 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3130 -4.7830 -0.0100 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5410 -6.1120 -0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6040 -6.8900 -0.0290 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8700 -6.6030 -0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2340 -7.9360 -0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6990 -7.9700 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6360 -9.0060 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9710 -8.7160 0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4040 -7.3960 0.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4990 -6.3590 0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1330 -6.6310 0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0190 -5.8240 0.0180 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.0350 -4.8540 0.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1480 -9.3230 -0.0260 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.9420 -9.5740 1.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1340 -10.6050 2.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9740 -10.7980 3.5270 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6180 -9.9670 4.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4250 -8.9400 3.9680 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5840 -8.7380 2.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4160 -10.2140 6.1330 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.1670 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -2.6290 2.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.6060 -2.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.1440 -2.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5700 -4.6260 -0.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5890 -4.6360 0.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0600 -4.1640 0.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3070 -10.0350 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6940 -9.5180 0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4630 -7.1820 0.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8470 -5.3370 0.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6310 -11.2540 1.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3460 -11.6000 3.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9260 -8.2930 4.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2100 -7.9340 2.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 9 39 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 12 20 1 0 0 0 0 13 14 1 0 0 0 0 13 22 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 17 18 2 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 26 27 2 0 0 0 0 26 29 1 0 0 0 0 27 28 1 0 0 0 0 27 46 1 0 0 0 0 28 47 1 0 0 0 0 M END