NCID-ZINC05045540 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 46 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 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 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 -2.0640 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1140 -2.6910 0.0170 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.8860 -4.4910 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2520 -5.1790 0.0150 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.8360 -4.8810 -0.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0870 -6.7190 0.0600 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.9720 -7.1280 -0.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4270 -7.1700 0.6900 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.2610 -7.9760 1.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9490 -5.9120 1.4100 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.0840 -6.1200 2.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9650 -4.8770 1.2340 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.2230 -5.4920 0.8190 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.3890 -4.5570 -0.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6530 -4.4340 -0.4460 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.3750 -5.2800 0.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4660 -5.9730 1.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9270 -6.8780 2.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.2180 -7.1260 2.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.1100 -6.5030 1.3360 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.7430 -5.5770 0.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6840 -4.9300 -0.3260 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.7680 -8.3170 3.2230 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -6.3430 -7.5850 -0.3250 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9830 -7.0900 0.8880 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9440 -0.1820 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -0.1730 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9020 -2.4150 -0.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8850 -2.4250 0.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3380 -4.7820 -0.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3220 -4.7910 0.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5910 -4.0000 -0.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4020 -4.2640 -0.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.6250 -5.1440 -0.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0370 -8.3400 -0.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8400 -8.0440 0.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 38 1 0 0 0 0 6 39 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 15 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 28 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 27 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 16 1 0 0 0 0 16 17 1 0 0 0 0 16 20 1 0 0 0 0 17 18 2 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 21 22 1 0 0 0 0 22 23 2 0 0 0 0 22 26 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 25 41 1 0 0 0 0 25 42 1 0 0 0 0 27 43 1 0 0 0 0 28 44 1 0 0 0 0 M END