NCID-ZINC01580339 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 42 0 0 0 0 0 0 0 0999 V2000 0.2930 1.5170 0.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1730 0.0160 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0950 -0.7560 1.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0120 -2.1550 1.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0200 -2.8220 -0.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0430 -2.0790 -1.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1290 -0.6910 -1.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1690 -0.2240 -2.5140 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2270 0.7510 -2.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1210 -1.2540 -3.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -2.4360 -2.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0220 -3.6590 -3.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -3.6510 -4.7980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0810 -2.4500 -5.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1430 -1.2270 -4.8230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1170 -3.0330 2.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6420 -3.9960 2.3950 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1680 -2.8500 3.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3670 -2.1840 3.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3420 -2.0660 4.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1290 -2.6200 5.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9400 -3.2950 5.5990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9630 -3.4140 4.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1700 -0.0740 2.5450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7130 0.8040 2.7890 O 0 5 0 0 0 0 0 0 0 0 0 0 1.0770 1.8180 0.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5620 1.9390 -0.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6610 1.9610 0.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0830 -3.9070 -0.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0840 -4.6000 -2.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0470 -4.5920 -5.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0980 -2.4620 -6.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2070 -0.2910 -5.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5620 -1.7430 2.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2660 -1.5340 3.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8880 -2.5210 6.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7710 -3.7250 6.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0350 -3.9370 4.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1050 -0.4430 3.3170 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 16 1 0 0 0 0 5 6 2 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 10 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 12 13 1 0 0 0 0 12 30 1 0 0 0 0 13 14 2 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 15 33 1 0 0 0 0 16 17 2 0 0 0 0 16 18 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 34 1 0 0 0 0 20 21 1 0 0 0 0 20 35 1 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 38 1 0 0 0 0 24 25 1 0 0 0 0 24 39 2 0 0 0 0 M CHG 1 25 -1 M END