NCID-ZINC01629782 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 39 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.4480 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5980 -0.6000 -1.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0880 0.0700 -1.9210 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6580 -2.1040 -1.1200 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7500 -2.4110 -2.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8670 -2.6070 -0.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9250 -4.0690 -0.4040 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4170 -4.9450 0.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6440 -6.1680 0.1300 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3110 -6.1580 -1.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4940 -4.8090 -1.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1230 -4.5220 -2.5430 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5700 -5.4920 -3.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4130 -6.7740 -3.0220 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8040 -7.1460 -1.9070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6070 -8.8280 -1.5260 Cl 0 0 0 0 0 0 0 0 0 0 0 0 4.2220 -5.1560 -4.5000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8670 -2.8090 -0.4120 P 0 0 0 0 0 0 0 0 0 0 0 0 -0.9930 -2.3920 1.0030 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1400 -2.2780 -1.2430 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4890 -2.5690 -0.8710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8040 -4.4150 -0.4940 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8040 -5.2640 0.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8250 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8090 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7990 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7790 -2.1860 -0.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7740 -2.3000 0.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9020 -4.6630 1.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3450 -4.2240 -4.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5560 -5.8540 -5.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6830 -2.1770 0.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1700 -2.1040 -1.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6420 -3.6480 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8630 -5.0870 1.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7690 -5.0450 -0.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5430 -6.3060 -0.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 19 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 9 10 2 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 18 31 1 0 0 0 0 18 32 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 19 23 1 0 0 0 0 21 22 1 0 0 0 0 22 33 1 0 0 0 0 22 34 1 0 0 0 0 22 35 1 0 0 0 0 23 24 1 0 0 0 0 24 36 1 0 0 0 0 24 37 1 0 0 0 0 24 38 1 0 0 0 0 M END