CHEMDIV-ZINC06942330 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3760 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 1.2090 -0.6820 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4020 0.0200 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3940 1.4000 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1820 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1670 3.5710 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2940 4.4130 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7880 5.6990 0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4260 5.5790 0.0270 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1980 6.3210 0.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0970 4.3380 0.0180 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5620 6.9510 0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7780 6.9140 0.0030 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9240 8.1380 0.0260 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6950 9.3840 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7370 10.5760 0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6350 12.9900 0.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3460 14.1140 0.8920 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4690 14.6340 -0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6430 13.6980 0.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6120 12.5890 -1.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2000 12.0060 -1.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2260 -2.4180 -0.0230 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9040 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5560 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3410 -0.5140 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3250 1.9460 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3320 4.1180 -0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9550 8.1680 0.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3310 9.4180 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3150 9.4270 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1010 10.5420 -0.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1170 10.5330 0.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8310 12.6860 0.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 13.3130 -0.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6380 14.9220 1.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7820 13.7960 1.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1080 14.6730 -1.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7730 15.6310 0.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5610 14.2740 -0.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6480 13.2320 1.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9590 13.0030 -1.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2860 11.7870 -0.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6210 12.6840 -1.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2810 11.0420 -1.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5100 11.8260 0.0400 N 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 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 4 5 2 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 30 1 0 0 0 0 16 17 1 0 0 0 0 16 31 1 0 0 0 0 16 32 1 0 0 0 0 17 33 1 0 0 0 0 17 34 1 0 0 0 0 17 47 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 18 36 1 0 0 0 0 18 47 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 M END