IFLAB-ZINC04478388 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 37 0 0 0 0 0 0 0 0999 V2000 -3.9420 1.0140 2.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3230 -0.0440 1.5840 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0010 -0.3630 1.7780 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4310 -1.3500 1.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2160 -2.0180 0.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7290 -2.9040 -0.6130 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5090 -1.6740 -0.0870 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.0550 -0.7030 0.6670 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2250 -0.4110 0.5130 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.3300 -2.3680 -1.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2560 0.3090 2.7210 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0580 1.6370 2.6030 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6040 2.2560 1.7100 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1850 2.3330 3.5490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1220 3.6320 3.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2070 4.2810 2.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7600 5.5650 2.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0650 6.1670 0.8550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8260 5.5020 -0.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2790 4.2310 -0.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 3.6180 0.8660 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7940 1.9750 1.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0090 0.8160 2.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4820 1.0360 3.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3930 -1.6130 1.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7260 -3.1200 -1.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1710 -2.8520 -0.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7030 -1.6490 -1.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8740 -0.1740 3.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2130 1.8070 4.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6090 4.1960 4.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9480 6.0850 2.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4920 7.1580 0.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0670 5.9780 -1.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0960 3.7180 -1.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4670 2.6280 0.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 8 1 0 0 0 0 3 4 2 0 0 0 0 3 11 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 10 1 0 0 0 0 8 9 2 0 0 0 0 10 26 1 0 0 0 0 10 27 1 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 2 0 0 0 0 14 30 1 0 0 0 0 15 16 1 0 0 0 0 15 31 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 32 1 0 0 0 0 18 19 1 0 0 0 0 18 33 1 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 36 1 0 0 0 0 M END