CHEMDIV-ZINC06900457 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 41 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0230 -0.7010 1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0840 1.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.7730 -0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -2.0760 -1.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6870 -1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -2.7700 -2.4170 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 -2.0340 -3.6830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0020 -3.0090 -4.8320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1900 -3.4850 -5.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1490 -4.3790 -6.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -4.7800 -6.9180 N 0 3 0 0 0 0 0 0 0 0 0 0 1.1540 -4.3520 -6.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1940 -3.4490 -5.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3850 -3.0050 -4.9070 O 0 5 0 0 0 0 0 0 0 0 0 0 2.4420 -4.8430 -7.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5120 -3.0340 -4.7960 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5760 -3.6640 -5.5110 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0650 -2.8390 2.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.1640 2.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 -3.8530 -0.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.1420 -2.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0310 -3.7400 -2.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9040 -1.4190 -3.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8760 -1.3940 -3.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0720 -4.7530 -6.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0010 -5.4080 -7.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7360 -4.1780 -7.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2230 -4.8550 -6.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2980 -5.8510 -7.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5690 -3.3090 -3.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5990 -1.9520 -4.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4590 -3.4190 -5.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9570 -3.0350 2.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5900 -3.7840 2.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5780 -2.2440 3.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 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 24 1 0 0 0 0 4 5 1 0 0 0 0 4 20 1 0 0 0 0 5 6 2 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 9 29 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 18 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 13 14 2 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 17 32 1 0 0 0 0 17 33 1 0 0 0 0 17 34 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 19 37 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 M CHG 1 13 1 M CHG 1 16 -1 M END