CHEMDIV-ZINC00212407 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 39 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 1.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -2.0840 1.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7730 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -2.0810 -1.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6920 -1.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0320 0.0130 -2.4140 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0620 0.4100 -3.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2120 0.2190 -2.7480 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6310 1.1190 -4.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2940 1.7360 -5.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5280 2.3150 -6.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8540 2.2600 -6.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4580 1.6680 -5.2740 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7760 1.1030 -4.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1550 0.3760 -3.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2890 0.1490 -2.6910 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.8320 -2.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2780 -3.6940 -2.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2200 -3.7290 -2.5850 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 2.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0570 -2.6280 2.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 -3.8530 -0.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3730 1.7640 -5.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 2.8040 -7.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4480 2.7110 -7.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -2.1220 -3.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1600 -3.0550 -2.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2960 -4.4040 -1.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2780 -4.2370 -3.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1180 -3.1140 -2.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2210 -4.2720 -3.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2030 -4.4380 -1.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 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 25 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 5 6 2 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 6 19 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 17 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 30 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 31 1 0 0 0 0 20 32 1 0 0 0 0 20 33 1 0 0 0 0 20 34 1 0 0 0 0 21 35 1 0 0 0 0 21 36 1 0 0 0 0 21 37 1 0 0 0 0 M END