NCID-ZINC01564849 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 0 0 0 0 0 0999 V2000 -0.1850 1.2840 -0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0890 -0.1030 0.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1640 -0.7180 0.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3350 0.0530 0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2260 1.4490 -0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9710 2.0600 -0.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6830 -0.6080 0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4630 -1.5780 -1.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8170 -1.8460 -2.9070 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1550 -2.5300 -3.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2450 -3.9250 -2.9410 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4910 -4.5520 -2.9940 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6630 -3.8020 -3.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5790 -2.4120 -3.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3310 -1.7800 -3.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8090 -4.5440 -3.1480 O 0 0 0 0 0 0 0 0 0 0 0 0 12.0420 -3.8420 -3.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1540 -4.8590 -3.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6060 -5.4120 -4.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6220 -6.3700 -4.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1890 -6.7890 -3.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7390 -6.2560 -2.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7230 -5.2980 -2.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1620 1.7620 -0.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9930 -0.7060 0.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2110 -1.8030 0.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1130 2.0780 -0.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8940 3.1430 -0.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4420 0.0410 0.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6610 -1.5530 0.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4000 -2.5070 -0.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1880 -0.9060 -0.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0480 -2.4690 -3.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8360 -0.9070 -3.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3520 -4.5370 -2.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5500 -5.6360 -2.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4600 -1.7880 -3.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2910 -0.6950 -3.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0590 -3.2740 -4.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1910 -3.1480 -2.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1670 -5.1030 -5.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 14.9670 -6.7910 -5.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 15.9780 -7.5370 -3.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 15.1750 -6.5880 -1.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3760 -4.8990 -1.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1260 -0.9160 -1.3640 N 0 3 0 0 0 0 0 0 0 0 0 0 3.4060 -1.5060 -1.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1260 -0.0370 -1.9000 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 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 6 28 1 0 0 0 0 7 29 1 0 0 0 0 7 30 1 0 0 0 0 7 46 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 8 32 1 0 0 0 0 8 46 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 21 22 2 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 45 1 0 0 0 0 46 47 1 0 0 0 0 46 48 1 0 0 0 0 M CHG 1 46 1 M END