IFLAB-ZINC00048368 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 47 0 0 0 0 0 0 0 0999 V2000 -1.9640 0.8050 -0.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6610 -0.6830 -0.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6680 -0.8480 0.4760 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2820 -2.1190 0.7620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6790 -2.3490 1.7370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0730 -3.6380 2.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5060 -4.7100 1.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4580 -4.4770 0.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8520 -3.1860 0.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8980 -6.0020 1.6330 N 0 3 0 0 0 0 0 0 0 0 0 0 0.6510 -6.6610 2.7950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1970 -7.8980 2.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7780 -7.9740 1.4500 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5680 -6.7960 0.8270 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1800 -6.8290 -0.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4100 -8.3320 -0.8390 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5360 -8.9000 0.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0830 -6.1250 3.9670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9510 -5.0450 3.8140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6320 -4.5500 4.9080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4540 -5.1240 6.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5940 -6.1960 6.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0880 -6.7030 5.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0550 1.3290 -1.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7220 0.9300 -1.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3340 1.2170 0.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5700 -1.2070 -0.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2920 -1.0950 -1.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1180 -1.5170 2.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8210 -3.8160 2.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9000 -5.3060 -0.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6030 -3.0040 -0.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1790 -8.6750 3.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4900 -6.4070 -1.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1270 -6.2900 -0.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5590 -8.7660 -1.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3320 -8.4880 -1.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5800 -8.9330 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0970 -9.8970 0.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0900 -4.5960 2.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3040 -3.7140 4.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9880 -4.7340 7.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4580 -6.6400 7.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7560 -7.5430 5.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 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 30 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 14 2 0 0 0 0 11 12 2 0 0 0 0 11 18 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 17 1 0 0 0 0 14 15 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 38 1 0 0 0 0 17 39 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 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 21 22 2 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 23 44 1 0 0 0 0 M CHG 1 10 1 M END