IFLAB-ZINC04387409 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 43 0 0 1 0 0 0 0 0999 V2000 0.2480 1.0240 -1.8740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1770 -0.2290 -1.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2920 -0.7820 -0.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4980 -0.0730 -0.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5620 1.1920 -1.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4380 1.7310 -1.8680 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6930 -0.6550 -0.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6120 -1.7090 0.5390 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0170 0.0580 -0.1460 C 0 0 3 0 0 0 0 0 0 0 0 0 4.8790 1.0250 -0.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0030 -0.7880 -0.9580 C 0 0 3 0 0 0 0 0 0 0 0 0 5.5740 -1.0110 -1.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2650 -2.0380 -0.2420 N 0 0 0 0 0 0 0 0 0 0 0 0 6.1960 -2.1040 1.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4330 -3.1640 1.6420 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8750 -1.0460 1.8560 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5880 0.2650 1.2610 C 0 0 3 0 0 0 0 0 0 0 0 0 4.5680 1.0130 2.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4400 0.2080 2.3120 F 0 0 0 0 0 0 0 0 0 0 0 0 5.1390 1.3160 3.3630 F 0 0 0 0 0 0 0 0 0 0 0 0 4.1940 2.1970 1.4790 F 0 0 0 0 0 0 0 0 0 0 0 0 6.7950 1.0260 1.1790 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2920 -0.0280 -1.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3780 -0.3100 -0.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5600 0.3870 -0.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6580 1.3660 -1.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5740 1.6500 -2.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3910 0.9490 -2.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3320 1.2210 -2.9050 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.6280 1.4490 -2.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7550 -0.7750 -1.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2350 -1.7590 -0.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4890 1.7450 -1.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4860 2.7080 -2.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4940 -2.8350 -0.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8310 -1.1490 2.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2120 1.1950 2.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3020 -1.0750 0.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4080 0.1660 0.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5830 1.9100 -1.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6510 2.4160 -3.0280 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 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 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 33 1 0 0 0 0 6 34 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 11 1 0 0 0 0 9 17 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 23 1 0 0 0 0 13 14 1 0 0 0 0 13 35 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 36 1 0 0 0 0 17 18 1 0 0 0 0 17 22 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 21 1 0 0 0 0 22 37 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 38 1 0 0 0 0 25 26 1 0 0 0 0 25 39 1 0 0 0 0 26 27 2 0 0 0 0 26 40 1 0 0 0 0 27 28 1 0 0 0 0 27 41 1 0 0 0 0 28 29 1 0 0 0 0 M END