NCID-ZINC01617583 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 44 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 0.5110 -0.3640 -0.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7190 -0.5250 1.2570 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7420 -1.6140 1.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0150 -0.0840 2.4180 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3110 -0.3240 2.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9420 -0.3470 3.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1710 -0.1130 4.9870 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8600 -0.1500 6.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2380 -0.4050 6.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8310 -0.4340 7.2430 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9320 -0.6160 5.0560 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3240 -0.5930 3.8530 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0690 -0.8140 2.6990 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4600 -0.7950 1.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0780 -0.5530 1.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4180 -0.5410 0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9760 -0.9390 -0.9600 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1960 -1.0100 0.3420 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2840 0.1500 4.9440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1790 -0.7580 5.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5340 -0.5060 5.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0080 0.6450 4.8640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1270 1.5490 4.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7690 1.3060 4.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1500 0.0160 1.2890 C 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 -1.3410 0.0150 7.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1300 -1.0010 2.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5650 -0.2050 -0.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8100 -1.6560 5.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2270 -1.2080 5.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0700 0.8380 4.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5030 2.4460 3.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0830 2.0100 3.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1260 1.1060 1.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6580 -0.3540 2.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6850 -0.3180 0.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 18 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 27 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 17 2 0 0 0 0 8 9 1 0 0 0 0 8 14 2 0 0 0 0 9 10 2 0 0 0 0 9 21 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 16 20 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 20 33 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 34 1 0 0 0 0 23 24 1 0 0 0 0 23 35 1 0 0 0 0 24 25 2 0 0 0 0 24 36 1 0 0 0 0 25 26 1 0 0 0 0 25 37 1 0 0 0 0 26 38 1 0 0 0 0 27 39 1 0 0 0 0 27 40 1 0 0 0 0 27 41 1 0 0 0 0 M END