CHEMDIV-ZINC04920358 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 50 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3840 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 1.2150 -0.6640 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3740 1.3320 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1900 2.0610 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5940 1.9990 -0.0210 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7140 1.0480 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0270 1.8150 -0.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1120 2.8590 0.8040 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9670 3.7660 0.9730 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6950 2.9230 1.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2110 2.9820 1.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1460 2.2240 1.4230 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2770 4.0590 2.6270 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6010 3.9810 3.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7900 4.6550 2.9770 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1160 5.5320 1.9340 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3820 6.0330 1.8390 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3540 5.6800 2.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0580 4.8200 3.8010 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7740 4.2960 3.9190 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1880 3.4360 4.8180 N 0 0 0 0 0 0 0 0 0 0 0 0 10.6290 3.0270 5.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8650 3.2540 4.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8990 2.4090 5.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7560 2.3180 4.7740 O 0 0 0 0 0 0 0 0 0 0 0 0 11.7820 7.1200 0.5450 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.9520 1.9240 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9220 -0.5620 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2340 -1.7440 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2120 3.1410 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7430 0.5050 0.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5810 0.3440 -0.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8690 1.1300 -0.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0430 2.2740 -1.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1080 4.3710 1.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8810 4.4130 0.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8240 3.5780 1.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7390 2.3540 2.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1780 5.0360 2.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4670 3.9180 3.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3670 5.8120 1.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3520 6.0850 2.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8200 4.5520 4.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3500 0.0080 -0.0200 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2810 1.7340 6.2800 O 0 0 0 0 0 0 0 0 0 0 0 0 7.6100 1.1910 6.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 5 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 3 30 1 0 0 0 0 3 45 2 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 4 45 1 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 11 38 1 0 0 0 0 11 39 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 24 2 0 0 0 0 16 17 1 0 0 0 0 16 21 2 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 27 1 0 0 0 0 19 20 2 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 25 26 2 0 0 0 0 25 46 1 0 0 0 0 46 47 1 0 0 0 0 M END