IFLAB-ZINC04062368 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 58 0 0 0 0 0 0 0 0999 V2000 -2.5080 -0.9860 0.8020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0750 -1.0860 0.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0270 -0.7140 1.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2060 -0.9880 0.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5780 -0.8340 0.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4420 -1.1960 -0.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9480 -1.7130 -1.7750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5910 -1.8710 -1.9620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7040 -1.5110 -0.9520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6720 -1.5560 -0.8480 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2670 -1.8810 -1.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.1600 2.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1580 -0.8950 3.4040 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1410 1.3090 2.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3700 2.0310 1.7020 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0360 1.8330 3.8880 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1990 3.2750 4.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0340 3.6050 5.5730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1860 5.4400 7.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0780 6.9600 7.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2980 7.3810 6.9850 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6810 6.9920 5.6210 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5730 5.4720 5.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4530 8.7560 7.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6840 9.3560 6.9480 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8340 10.7150 7.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7600 11.4790 7.5570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5330 10.8850 7.7850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3770 9.5250 7.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8810 0.0200 0.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1140 -1.7100 0.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5640 -1.1950 1.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9650 -0.4310 1.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5070 -1.0770 -0.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6320 -1.9940 -2.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2180 -2.2750 -2.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1470 1.2560 4.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5560 3.8100 3.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1920 3.5780 3.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7880 3.0710 6.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9600 3.3020 5.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2130 5.1280 7.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4800 4.9580 7.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3340 7.2470 8.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7650 7.4410 6.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7080 7.3040 5.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0140 7.4740 4.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2590 4.9910 6.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8290 5.1850 4.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5240 8.7600 6.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7920 11.1820 6.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8800 12.5420 7.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3040 11.4840 8.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5810 9.0610 7.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1970 5.0510 5.7740 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 2 0 0 0 0 2 10 1 0 0 0 0 3 4 1 0 0 0 0 3 12 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 33 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 2 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 10 11 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 16 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 18 55 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 19 55 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 23 48 1 0 0 0 0 23 49 1 0 0 0 0 23 55 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 50 1 0 0 0 0 26 27 1 0 0 0 0 26 51 1 0 0 0 0 27 28 2 0 0 0 0 27 52 1 0 0 0 0 28 29 1 0 0 0 0 28 53 1 0 0 0 0 29 54 1 0 0 0 0 M END