NCID-ZINC01677747 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 33 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 3 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 0.7420 -0.5110 1.2420 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2850 -0.0870 2.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1880 -0.0920 1.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0600 -0.9290 1.1640 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6590 -1.9720 1.2960 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5440 -2.7410 2.7580 S 0 0 0 0 0 0 0 0 0 0 0 0 0.5100 -4.1220 2.4260 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6100 -2.1980 3.5250 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0560 -2.2080 3.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2790 -2.8490 4.7710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8490 -2.2110 5.9200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0520 -2.7990 7.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6870 -4.0250 7.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1180 -4.6620 6.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9180 -4.0720 4.8570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6710 -0.4650 -1.1740 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 0.6720 -2.4900 0.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0620 -1.1230 3.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8520 -2.5080 2.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3530 -1.2540 5.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7160 -2.3020 8.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8450 -4.4840 8.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6130 -5.6190 6.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2580 -4.5680 3.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5880 -0.1670 -1.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5070 1.2100 1.1110 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4480 1.4300 1.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 19 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 8 1 0 0 0 0 6 7 2 0 0 0 0 6 32 1 0 0 0 0 8 9 1 0 0 0 0 8 23 1 0 0 0 0 9 10 2 0 0 0 0 9 11 2 0 0 0 0 9 12 1 0 0 0 0 12 13 1 0 0 0 0 12 24 1 0 0 0 0 12 25 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 26 1 0 0 0 0 15 16 1 0 0 0 0 15 27 1 0 0 0 0 16 17 2 0 0 0 0 16 28 1 0 0 0 0 17 18 1 0 0 0 0 17 29 1 0 0 0 0 18 30 1 0 0 0 0 19 31 1 0 0 0 0 32 33 1 0 0 0 0 M END