NCID-ZINC01737491 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 44 0 0 1 0 0 0 0 0999 V2000 0.3990 1.3040 -1.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1780 -0.1030 -0.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3170 -0.4280 -0.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5380 -1.8350 0.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3180 -2.1660 0.2140 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.8720 -2.5120 -1.8020 P 0 0 3 0 0 0 0 0 0 0 0 0 -2.9980 -3.5560 -2.3820 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.5990 -3.0640 -1.8690 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8970 -4.3540 -2.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2130 -4.7750 -2.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2300 -3.9060 -1.9700 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9320 -2.6160 -1.5710 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6160 -2.1970 -1.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7040 -1.0880 -2.6830 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.3830 0.0280 -2.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0880 1.3300 -2.7610 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5780 1.2050 -4.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8930 0.0060 -4.8670 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1930 -1.2580 -4.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4650 1.5350 -0.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0260 1.3510 -2.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1350 2.0270 -0.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7120 -0.8270 -1.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5510 -0.1510 0.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8510 0.2960 0.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6900 -0.3800 -1.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0750 -2.5660 -0.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0900 -1.9070 1.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1020 -5.0330 -2.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4460 -5.7820 -2.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2580 -4.2340 -2.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7270 -1.9380 -1.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3820 -1.1910 -1.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4580 -0.1510 -2.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0220 0.1090 -0.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6040 2.1560 -2.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0140 1.5180 -2.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6580 1.0560 -4.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3320 2.1130 -4.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2700 -0.1150 -5.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8160 0.1720 -4.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6950 -2.1110 -4.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2690 -1.4320 -4.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 23 1 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 6 14 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 11 12 2 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 M END