IFLAB-ZINC00084220 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 37 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0230 -0.7020 1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0840 1.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7680 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0710 -1.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6890 -1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0350 0.0720 -2.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 -4.5300 -0.0230 S 0 0 0 0 0 0 0 0 0 0 0 0 0.4840 -4.8510 1.2960 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6470 -4.9510 -0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3300 -5.1100 -1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6720 -5.4400 -1.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3310 -5.6120 0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6480 -5.4540 1.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3040 -5.1280 1.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3660 -5.6410 2.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7950 -5.9710 0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.1670 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -2.6290 2.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.6060 -2.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9860 0.2690 -2.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5510 -0.5200 -3.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5590 1.0160 -2.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8160 -4.9760 -2.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2060 -5.5630 -2.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7690 -5.0080 2.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2940 -6.6840 2.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9080 -5.0060 3.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4140 -5.3680 2.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9030 -7.0560 0.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2600 -5.5640 0.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2790 -5.5530 -0.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 22 1 0 0 0 0 4 5 1 0 0 0 0 4 23 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 24 1 0 0 0 0 7 8 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 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 28 1 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 14 15 2 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 30 1 0 0 0 0 17 31 1 0 0 0 0 17 32 1 0 0 0 0 17 33 1 0 0 0 0 18 34 1 0 0 0 0 18 35 1 0 0 0 0 18 36 1 0 0 0 0 M END