NCID-ZINC00002650 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 51 0 0 1 0 0 0 0 0999 V2000 -0.0090 1.3780 0.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0100 -0.0050 0.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2070 -0.6810 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3880 0.0230 -0.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3720 1.4100 -0.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1690 2.0870 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5330 2.1050 -0.2700 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2240 -2.1880 -0.0200 C 0 0 3 0 0 0 0 0 0 0 0 0 1.8270 -2.6850 -1.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9870 -2.1640 -2.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4500 -2.6720 -2.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0490 -2.1850 -1.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2080 -2.7160 0.1100 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.1970 -3.8050 0.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7980 -2.2450 1.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4040 -2.2320 2.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0550 -2.6960 1.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5790 -2.4340 3.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1670 -3.1810 4.9520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2410 -2.8930 6.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6150 -4.2280 5.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9460 1.9040 0.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9120 -0.5570 0.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3240 -0.5060 -0.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1540 3.1660 0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7680 2.3090 -1.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8480 -2.3180 -1.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8290 -3.7750 -1.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9880 -1.0740 -2.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4130 -2.5180 -3.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0460 -2.2940 -3.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4520 -3.7620 -2.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0500 -1.0960 -1.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0710 -2.5530 -0.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8130 -1.1550 1.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8140 -2.6250 1.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9820 -2.6060 3.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3820 -1.1430 2.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0920 -3.7850 1.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0660 -2.2930 1.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6250 -2.7400 3.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5150 -1.3610 4.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2210 -3.3810 4.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5440 -2.9040 7.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0410 -2.1710 6.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6600 -4.3830 5.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0750 -5.1160 6.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0290 -2.7490 2.5450 N 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 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 8 1 0 0 0 0 4 5 2 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 25 1 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 8 17 1 0 0 0 0 9 10 1 0 0 0 0 9 27 1 0 0 0 0 9 28 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 12 33 1 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 15 48 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 16 48 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 41 1 0 0 0 0 18 42 1 0 0 0 0 18 48 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 21 46 1 0 0 0 0 21 47 1 0 0 0 0 M END