NCID-ZINC01688123 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3780 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 1.2110 -0.6830 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4050 0.0280 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3820 1.4180 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1690 2.0890 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1420 3.5960 0.0100 C 0 0 3 0 0 0 0 0 0 0 0 0 1.8690 3.9680 0.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2000 4.0600 0.3830 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2980 5.5240 0.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7260 5.9590 0.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0680 5.4780 1.9280 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9850 4.0560 2.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5600 3.6020 1.7330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4700 4.0850 -1.2920 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5480 2.1180 -0.0200 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5940 -0.6340 -0.0340 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2290 -2.0430 -0.0190 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2930 -0.7740 0.0100 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.2410 -1.5810 -0.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4010 0.1270 -0.3330 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.6950 -0.5610 -0.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8220 0.4280 -0.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6180 0.9860 -1.8270 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3680 1.6650 -1.9730 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2260 0.6880 -1.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5120 -1.3240 1.3110 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9040 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3990 5.9820 0.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0520 5.8390 -0.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7880 7.0470 0.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4160 5.5440 -0.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2360 3.7690 3.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6840 3.5860 1.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5060 2.5140 1.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1320 4.0300 2.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8640 3.7920 -1.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8770 2.3260 -0.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9290 -0.8210 -0.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2250 -2.4320 -0.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7320 -1.3870 -0.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8150 -0.9460 0.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7800 -0.0910 -0.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8190 1.2260 0.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2740 2.0400 -2.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3220 2.4990 -1.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2740 1.2150 -1.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2390 -0.1180 -2.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5690 -0.6620 2.0130 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 28 1 0 0 0 0 2 3 2 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 3 18 1 0 0 0 0 4 5 2 0 0 0 0 4 17 1 0 0 0 0 5 6 1 0 0 0 0 5 16 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 15 1 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 15 37 1 0 0 0 0 16 38 1 0 0 0 0 17 39 1 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 27 1 0 0 0 0 21 22 1 0 0 0 0 21 26 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 27 49 1 0 0 0 0 M END