NCID-ZINC01693865 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 36 0 0 0 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 0.6930 -0.4770 1.1600 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9060 -2.0420 1.4760 P 0 0 0 0 0 0 0 0 0 0 0 0 -0.6920 -2.9560 1.1870 S 0 0 0 0 0 0 0 0 0 0 0 0 2.0460 -2.6350 0.5060 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8250 -2.9100 -0.8780 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1100 -3.4620 -1.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3580 -2.2230 3.0100 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6870 -1.8500 4.4250 P 0 0 0 0 0 0 0 0 0 0 0 0 -0.9440 -2.7360 4.5910 S 0 0 0 0 0 0 0 0 0 0 0 0 1.6670 -2.3030 5.6200 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2420 -2.4000 6.9800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4160 -2.8540 7.8500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4450 -0.2600 4.5020 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6030 0.4030 3.7930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5480 1.9030 4.0880 C 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 -1.0200 -0.3810 0.0100 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 1.0280 -3.6460 -0.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5390 -1.9920 -1.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3960 -4.3800 -0.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9410 -3.6720 -2.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9070 -2.7250 -1.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8930 -1.4260 7.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4320 -3.1250 7.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2270 -2.1300 7.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0920 -2.9280 8.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7660 -3.8280 7.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4790 0.2380 2.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5660 0.0050 4.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6730 2.0680 5.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4150 2.3010 3.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3480 2.4090 3.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 21 1 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 4 9 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 23 1 0 0 0 0 7 24 1 0 0 0 0 8 25 1 0 0 0 0 8 26 1 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 10 15 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 28 1 0 0 0 0 13 29 1 0 0 0 0 14 30 1 0 0 0 0 14 31 1 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 16 34 1 0 0 0 0 17 35 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 M END