NCID-ZINC01649940 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 52 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.4650 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 N 0 3 3 0 0 0 0 0 0 0 0 0 0.7130 -0.4960 1.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0510 0.2320 1.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8020 0.1050 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1680 0.3400 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8910 0.2320 -1.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2380 -0.1140 -2.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8750 -0.3470 -2.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1520 -0.2360 -1.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6790 -0.4820 -1.2080 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5030 -1.5510 -1.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1030 0.2590 -2.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4020 0.1860 -2.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0960 0.4860 -3.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4750 0.4370 -3.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1730 0.0850 -2.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4780 -0.2180 -1.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0890 -0.1690 -1.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3740 -0.5170 0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1600 -0.5640 -0.1540 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.5320 0.0370 -2.4610 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.1780 0.3620 -3.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9380 -0.2240 -3.5130 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2310 0.4640 -1.1760 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8310 0.8150 0.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8420 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8260 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.8160 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1130 -0.3020 2.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8880 -1.5680 1.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8740 1.2860 1.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6390 -0.2120 2.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6700 0.6090 0.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3690 -0.6160 -3.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4150 1.3030 -2.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4760 -0.2000 -3.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5530 0.7620 -4.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0090 0.6720 -4.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3500 -1.6000 0.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9030 -0.0700 0.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3240 -1.5130 -0.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8500 -0.3310 -4.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2580 0.2840 -3.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9170 1.3800 -3.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2880 -1.1100 -3.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6740 0.0100 0.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9000 0.9720 -0.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3760 1.7320 0.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 11 1 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 25 1 0 0 0 0 8 9 2 0 0 0 0 8 24 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 17 18 2 0 0 0 0 17 22 1 0 0 0 0 18 19 1 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 M CHG 1 2 1 M END