IFLAB-ZINC04497357 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 36 0 0 1 0 0 0 0 0999 V2000 2.3830 1.4130 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4060 0.0320 -0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2140 -0.6820 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 -0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0150 1.3790 -0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1760 2.0870 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1930 2.0400 -0.0110 F 0 0 0 0 0 0 0 0 0 0 0 0 1.2350 -2.0810 -0.0200 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4530 -2.8900 -0.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9710 -4.3030 -0.5380 C 0 0 3 0 0 0 0 0 0 0 0 0 2.5840 -5.0710 -0.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5330 -4.3160 0.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1420 -2.8560 0.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9920 -2.4450 0.2140 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9630 -4.4650 -1.9940 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0730 -5.6940 -2.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1800 -6.6700 -1.8160 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0650 -5.8560 -3.9930 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1690 -7.0450 -4.6590 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1330 -6.9070 -6.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0030 -5.6500 -6.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9110 -4.5530 -5.1630 S 0 0 0 0 0 0 0 0 0 0 0 0 3.3100 1.9670 0.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3500 -0.4930 -0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5560 -0.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1610 3.1660 0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1020 -2.4820 -0.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9800 -2.9250 0.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1340 -4.8660 -0.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5210 -4.7510 1.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8780 -3.6880 -2.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2700 -7.9980 -4.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2040 -7.7520 -6.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9590 -5.3690 -7.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 8 1 0 0 0 0 4 5 2 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 26 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 27 1 0 0 0 0 9 28 1 0 0 0 0 10 11 1 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 12 29 1 0 0 0 0 12 30 1 0 0 0 0 13 14 2 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 2 0 0 0 0 18 22 1 0 0 0 0 19 20 1 0 0 0 0 19 32 1 0 0 0 0 20 21 2 0 0 0 0 20 33 1 0 0 0 0 21 22 1 0 0 0 0 21 34 1 0 0 0 0 M END