NCID-ZINC01606176 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 44 0 0 0 0 0 0 0 0999 V2000 -1.5140 -0.7940 -2.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4300 -1.3200 -1.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8840 -1.2030 0.2900 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0280 -0.9550 1.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2770 -0.7550 0.9980 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7110 -0.5490 -0.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7940 -0.5180 -1.2560 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0160 0.2520 -2.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5520 -0.3390 -3.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7720 0.4220 -4.6790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4570 1.7750 -4.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9210 2.3650 -3.5430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6960 1.6020 -2.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6130 3.6900 -3.5440 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0660 4.2300 -2.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6740 2.5230 -5.7990 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6030 2.6060 -6.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2970 -0.1560 -5.7930 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5970 -1.5520 -5.7190 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0440 -0.3710 -0.4820 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4790 -0.8970 2.5490 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1310 -2.7850 -1.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6670 0.2700 -1.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2020 -0.9460 -3.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4450 -1.3310 -1.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7970 -1.3900 -3.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2750 2.0600 -1.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8640 3.7130 -2.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7770 4.0950 -1.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1340 5.2920 -2.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9070 3.2300 -7.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3580 1.6060 -7.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2720 3.0440 -6.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6860 -2.1080 -5.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0080 -1.8860 -6.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3260 -1.7250 -4.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6880 -0.4540 0.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3450 -0.1620 -1.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4180 -1.0390 2.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1440 -0.7140 3.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2150 -2.8660 -2.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6420 -3.1560 -0.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0380 -3.3770 -1.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 7 1 0 0 0 0 2 22 1 0 0 0 0 3 4 2 0 0 0 0 4 5 1 0 0 0 0 4 21 1 0 0 0 0 5 6 2 0 0 0 0 6 7 1 0 0 0 0 6 20 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 26 1 0 0 0 0 10 11 1 0 0 0 0 10 18 1 0 0 0 0 11 12 2 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 13 27 1 0 0 0 0 14 15 1 0 0 0 0 15 28 1 0 0 0 0 15 29 1 0 0 0 0 15 30 1 0 0 0 0 16 17 1 0 0 0 0 17 31 1 0 0 0 0 17 32 1 0 0 0 0 17 33 1 0 0 0 0 18 19 1 0 0 0 0 19 34 1 0 0 0 0 19 35 1 0 0 0 0 19 36 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 M END