CHEMDIV-ZINC06900459 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 0.0410 -2.0840 1.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7730 -0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -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 0.0160 -2.7710 -2.4170 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -2.0340 -3.6830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -3.0090 -4.8320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1920 -3.4840 -5.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1520 -4.3780 -6.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0010 -4.7800 -6.9180 N 0 3 0 0 0 0 0 0 0 0 0 0 1.1520 -4.3520 -6.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1920 -3.4500 -5.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3830 -3.0060 -4.9080 O 0 5 0 0 0 0 0 0 0 0 0 0 2.4390 -4.8440 -7.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5140 -3.0330 -4.7950 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5790 -3.6630 -5.5100 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -4.2800 -0.0060 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 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -2.6250 2.1280 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 0.0290 -3.7400 -2.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9050 -1.4190 -3.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8750 -1.3950 -3.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0750 -4.7530 -6.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -5.4080 -7.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7330 -4.1800 -7.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2200 -4.8560 -6.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2950 -5.8520 -7.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5710 -3.3080 -3.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6010 -1.9510 -4.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4610 -3.4180 -5.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9630 -4.6580 0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5690 -4.6350 -0.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5870 -4.6380 0.8780 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 25 1 0 0 0 0 5 6 2 0 0 0 0 5 20 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