CHEMBRIDGE-ZINC02810542 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 0 0 1 0 0 0 0 0999 V2000 -0.2810 1.5640 -0.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2880 0.0340 -0.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5910 -0.4890 -1.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5840 -2.0190 -1.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4640 -2.5420 -2.3640 C 0 0 3 0 0 0 0 0 0 0 0 0 1.1290 -2.1120 -3.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3600 -4.0430 -2.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3520 -4.7270 -2.2870 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1650 -4.6280 -2.6470 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0840 -6.0140 -2.8180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0330 -6.7070 -2.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1100 -8.0750 -2.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0740 -8.7560 -3.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0410 -8.0690 -3.6030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1200 -6.7000 -3.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1740 -10.4760 -3.3690 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.8560 -2.1580 -2.1200 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5920 -1.3940 -2.9470 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2120 -0.9190 -3.9990 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9390 -1.2270 -2.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0890 -0.5610 -2.7550 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2170 -0.6060 -1.9510 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2030 -1.3110 -0.7620 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0600 -1.9820 -0.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9240 -1.9460 -1.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5670 -2.5200 -1.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1620 -3.2060 -0.1200 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7390 1.9230 0.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6700 1.9210 -1.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9080 1.9360 0.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1000 -0.3240 0.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3080 -0.3260 -0.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2020 -0.1310 -2.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6110 -0.1290 -1.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9730 -2.3770 -0.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4360 -2.3790 -1.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6400 -4.0870 -2.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8410 -6.1760 -1.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9790 -8.6140 -2.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8480 -8.6030 -4.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9880 -6.1630 -3.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1060 -0.0100 -3.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1140 -0.0880 -2.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0880 -1.3390 -0.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0540 -2.5310 0.5730 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 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 17 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 37 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 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 15 41 1 0 0 0 0 17 18 1 0 0 0 0 17 26 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 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 23 24 2 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 26 27 2 0 0 0 0 M END