NCID-ZINC01760850 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 36 0 0 0 0 0 0 0 0999 V2000 -0.0160 1.3420 0.0090 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 -0.8340 -0.4950 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1880 -0.6870 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3780 0.0360 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2910 1.4980 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7060 2.4620 -0.0200 S 0 0 0 0 0 0 0 0 0 0 0 0 1.0680 2.0660 0.0030 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3940 -0.8560 -0.0360 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9020 -2.0630 -0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5400 -2.0020 -0.0240 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6220 -3.1440 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1900 -3.4540 -1.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7680 -4.6470 -1.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -4.9580 -2.8880 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1590 -6.1500 -2.8840 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5900 -6.4610 -4.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5350 -7.6360 -4.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8320 -8.1690 -3.2740 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9720 1.8460 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4850 -2.9720 -0.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1250 -4.0130 0.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2550 -2.9030 0.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3120 -2.5850 -1.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0680 -3.6950 -2.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2660 -5.5160 -1.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6460 -4.4060 -0.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7030 -4.0890 -3.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3220 -5.1980 -3.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6560 -7.0190 -2.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0360 -5.9090 -2.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0930 -5.5920 -4.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7130 -6.7020 -4.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0460 -8.0890 -5.4720 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.6470 -8.8440 -5.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 8 2 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 4 5 2 0 0 0 0 4 11 1 0 0 0 0 5 6 1 0 0 0 0 5 9 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 21 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 22 1 0 0 0 0 12 23 1 0 0 0 0 13 14 1 0 0 0 0 13 24 1 0 0 0 0 13 25 1 0 0 0 0 14 15 1 0 0 0 0 14 26 1 0 0 0 0 14 27 1 0 0 0 0 15 16 1 0 0 0 0 15 28 1 0 0 0 0 15 29 1 0 0 0 0 16 17 1 0 0 0 0 16 30 1 0 0 0 0 16 31 1 0 0 0 0 17 18 1 0 0 0 0 17 32 1 0 0 0 0 17 33 1 0 0 0 0 18 19 2 0 0 0 0 18 34 1 0 0 0 0 34 35 1 0 0 0 0 M END