IBS-ZINC06704114 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 38 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.4610 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -0.7430 1.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -0.6720 -1.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0180 -0.0600 -2.2160 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 -2.1780 -1.1770 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9120 -2.5400 -0.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2440 -2.7240 -0.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6130 -3.9580 -1.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2190 -3.4710 -2.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0060 -2.6710 -2.5620 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1690 -2.3760 -3.7040 S 0 0 0 0 0 0 0 0 0 0 0 0 0.5400 -2.5320 -4.9680 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8280 -1.1810 -3.3050 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3620 -3.6660 -3.5790 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2130 -4.8200 -4.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1480 -5.8320 -4.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2340 -5.6920 -3.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3830 -4.5380 -2.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4500 -3.5230 -2.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4090 -6.9640 -3.2610 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8380 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8220 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.8120 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 -0.0400 2.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8570 -1.3820 1.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9230 -1.3580 1.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -3.0250 0.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0450 -1.9850 -0.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0260 -4.8290 -1.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6800 -4.1700 -1.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0130 -4.3220 -3.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0110 -2.8540 -3.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3650 -4.9290 -4.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0310 -6.7330 -4.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2310 -4.4280 -1.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5690 -2.6200 -2.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 11 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 14 2 0 0 0 0 12 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 20 37 1 0 0 0 0 M END