CHEMDIV-ZINC06748149 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 0 0 0 0 0 0 0 0999 V2000 0.1180 1.0880 0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0110 -0.4040 -0.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0100 -1.2350 0.9460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0870 -2.6040 0.7810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1850 -3.1420 -0.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1850 -2.3110 -1.5930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0910 -0.9420 -1.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0960 -0.0360 -2.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6020 0.2160 -3.2050 S 0 0 0 0 0 0 0 0 0 0 0 0 1.3070 1.2800 -4.5790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 1.6290 -4.8690 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2020 2.4250 -5.8900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8470 2.9000 -6.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1470 2.5140 -6.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3350 1.7140 -5.2900 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3010 2.9930 -7.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1190 3.7270 -8.0860 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5520 2.6140 -6.8060 N 0 0 0 0 0 0 0 0 0 0 0 0 5.6300 2.9750 -7.6230 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8730 3.2320 -7.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9360 3.5880 -7.8650 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7640 3.6870 -9.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5220 3.4300 -9.8020 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4600 3.0700 -8.9980 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8110 4.0370 -10.0310 O 0 0 0 0 0 0 0 0 0 0 0 0 8.5620 4.1210 -11.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5470 3.9470 -8.0200 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 1.3810 0.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4040 1.5910 -0.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3330 1.3730 0.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0860 -0.8140 1.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0880 -3.2530 1.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2600 -4.2120 -0.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2600 -2.7320 -2.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6840 -0.4930 -3.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5350 0.9250 -2.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2210 2.7030 -6.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7050 2.0910 -6.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0080 3.1550 -5.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9030 3.7880 -7.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3880 3.5090 -10.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4940 2.8650 -9.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2270 3.1510 -11.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7900 4.8670 -11.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4780 4.4080 -11.9510 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 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 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 13 14 2 0 0 0 0 13 27 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 38 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 39 1 0 0 0 0 21 22 1 0 0 0 0 21 40 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 41 1 0 0 0 0 24 42 1 0 0 0 0 25 26 1 0 0 0 0 26 43 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 M END