NCID-ZINC01761517 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 47 0 0 0 0 0 0 0 0999 V2000 -2.4530 3.2120 -1.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3350 2.0990 -0.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3950 1.1110 -0.3150 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.3060 0.0060 -1.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5470 -0.6500 -1.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3580 0.1100 -0.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6690 1.1350 0.2630 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.7500 -1.8380 -1.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6860 -2.3140 -2.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4840 -1.5930 -2.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3330 -0.4900 -1.8760 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8330 -3.5490 -3.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9550 -3.4910 -4.5350 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8330 -4.8610 -2.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0990 -6.0260 -3.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0960 -7.2470 -2.7270 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8320 -7.3200 -1.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5680 -6.1700 -0.6490 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5610 -4.9420 -1.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9510 -2.5140 -1.6940 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.3130 -3.1960 -0.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5750 -3.7670 -0.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9280 -4.4420 0.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0280 -4.5490 1.7760 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7720 -3.9820 1.6710 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4090 -3.3110 0.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6650 3.9470 -0.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3520 2.7860 -2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4250 3.6960 -1.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3630 1.6160 -0.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4360 2.5250 0.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3740 -0.1230 0.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6640 -1.9540 -3.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3060 -5.9710 -4.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3020 -8.1490 -3.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8320 -8.2790 -0.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3620 -6.2330 0.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3500 -4.0460 -0.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5450 -2.5140 -2.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2780 -3.6830 -1.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9090 -4.8860 0.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3080 -5.0770 2.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0710 -4.0680 2.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4260 -2.8720 0.4370 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 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 7 1 0 0 0 0 4 5 1 0 0 0 0 4 11 2 0 0 0 0 5 6 1 0 0 0 0 5 8 2 0 0 0 0 6 7 2 0 0 0 0 6 32 1 0 0 0 0 8 9 1 0 0 0 0 8 20 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 17 18 2 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 24 25 2 0 0 0 0 24 42 1 0 0 0 0 25 26 1 0 0 0 0 25 43 1 0 0 0 0 26 44 1 0 0 0 0 M END