IFLAB-ZINC01738559 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 41 0 0 0 0 0 0 0 0999 V2000 2.6680 4.6410 -0.8390 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9760 4.8240 -1.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8800 3.7850 -1.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4710 2.5440 -0.6710 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1470 2.3680 -0.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2550 3.4160 -0.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4280 1.4310 -0.5830 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5750 1.5870 -0.9440 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9840 0.0960 -0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1130 -0.8380 -0.0580 N 0 3 0 0 0 0 0 0 0 0 0 0 6.7460 -1.1000 1.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8220 -1.9780 1.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2430 -2.5910 -0.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5610 -2.3050 -1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4720 -1.4060 -1.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7610 -1.1160 -2.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1920 -1.7530 -3.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5150 -1.4790 -4.8400 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4640 -0.6040 -4.8060 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0930 -0.0140 -3.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7320 -0.2750 -2.4850 N 0 0 0 0 0 0 0 0 0 0 0 0 7.2860 -2.6460 -3.6090 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9460 -2.9060 -2.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9660 5.4590 -0.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2900 5.7820 -1.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9000 3.9290 -1.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8240 1.4130 0.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2330 3.2810 -0.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6260 0.2180 0.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1790 -0.2980 -0.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4220 -0.6210 1.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3260 -2.1760 2.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0780 -3.2760 -0.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8170 -1.9470 -5.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9230 -0.3720 -5.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2620 0.6750 -3.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6050 -3.1260 -4.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7780 -3.5950 -2.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 6 28 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 9 30 1 0 0 0 0 10 11 2 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 12 13 2 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 14 15 2 0 0 0 0 14 23 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 22 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 19 20 2 0 0 0 0 19 35 1 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 22 23 2 0 0 0 0 22 37 1 0 0 0 0 23 38 1 0 0 0 0 M CHG 1 10 1 M END