NCID-ZINC01645785 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 45 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3800 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 1.2040 -0.6810 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4040 0.0340 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4300 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 2.0940 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6950 -0.6840 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7140 -1.8980 -0.0430 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8500 0.0090 -0.0440 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0810 -0.7620 -0.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2790 0.1890 -0.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6330 -0.5260 -0.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1790 0.4760 0.8270 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7360 0.6140 1.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7320 1.7580 0.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2140 2.6210 1.2340 O 0 0 0 0 0 0 0 0 0 0 0 0 10.7400 3.8090 0.8470 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2310 4.7060 1.7940 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7600 5.9060 1.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7840 6.1660 0.0540 N 0 0 0 0 0 0 0 0 0 0 0 0 11.3100 5.2920 -0.8220 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8010 4.1310 -0.4400 N 0 0 0 0 0 0 0 0 0 0 0 0 11.3520 5.5990 -2.1710 N 0 0 0 0 0 0 0 0 0 0 0 0 12.3850 7.0600 2.4900 Cl 0 0 0 0 0 0 0 0 0 0 0 0 10.0710 -0.1100 1.7770 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9610 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 1.2170 -1.7600 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3020 1.9890 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1460 3.1740 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1240 -1.3950 0.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1070 -1.3860 -0.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1530 1.0240 -0.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6210 -1.5560 0.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0810 -0.4240 -1.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4600 1.6360 1.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4790 -0.1050 2.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5500 1.5090 -0.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9420 2.2620 -0.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1990 4.4690 2.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7250 6.4440 -2.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0080 4.9680 -2.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4180 0.5150 2.4280 H 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 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 30 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 10 11 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 14 1 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 25 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 24 1 0 0 0 0 20 21 2 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 25 43 1 0 0 0 0 M END