NCID-ZINC01620351 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 46 0 0 1 0 0 0 0 0999 V2000 0.8800 2.0410 -1.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7040 0.6560 -1.9310 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9190 -0.1940 -0.8830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2180 0.1470 0.2520 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6630 -1.6350 -1.3240 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4100 -1.8140 -1.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4650 -2.6600 -0.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8800 -2.7270 -0.9590 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0490 -3.1600 -0.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3040 -3.6840 1.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6180 -4.0080 1.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6680 -3.8140 0.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4410 -3.2930 -0.8040 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1220 -2.9760 -1.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6180 -2.4480 -2.3210 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1840 -2.1990 -3.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2550 -2.3220 -2.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3570 -1.7550 -3.2770 C 0 0 3 0 0 0 0 0 0 0 0 0 2.5820 -0.6810 -3.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4780 -2.3580 -4.6630 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9600 -3.6570 -4.8970 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0260 -4.1690 -6.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5950 -3.4040 -7.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0790 -2.1270 -7.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0140 -1.6220 -5.7660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4540 -0.3950 -5.5300 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1610 2.3510 -0.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9060 2.2280 -1.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6970 2.6220 -2.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4240 -2.4160 0.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0150 -3.6540 -0.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4950 -3.8380 1.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8190 -4.4130 2.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6820 -4.0690 0.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2650 -3.1420 -1.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2880 -4.2960 -4.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4110 -5.1730 -6.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6480 -3.8100 -8.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7230 -1.5530 -7.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2690 0.0320 -6.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9170 -1.8560 -2.8160 N 0 3 0 0 0 0 0 0 0 0 0 0 0.5570 -2.7750 -3.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3980 -1.1510 -3.3630 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 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 41 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 17 2 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 12 13 2 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 41 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 36 1 0 0 0 0 22 23 1 0 0 0 0 22 37 1 0 0 0 0 23 24 2 0 0 0 0 23 38 1 0 0 0 0 24 25 1 0 0 0 0 24 39 1 0 0 0 0 25 26 1 0 0 0 0 26 40 1 0 0 0 0 41 42 1 0 0 0 0 41 43 1 0 0 0 0 M CHG 1 41 1 M END