IFLAB-ZINC04568669 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 51 0 0 1 0 0 0 0 0999 V2000 7.6180 2.9440 -4.8470 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0370 1.6420 -5.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8060 0.6670 -4.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1550 0.9870 -2.9340 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7310 2.3000 -2.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9680 3.2780 -3.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0340 2.6500 -1.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8290 1.7960 -0.6150 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6270 3.9170 -1.2420 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9360 4.2650 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7070 5.7770 0.0530 C 0 0 3 0 0 0 0 0 0 0 0 0 4.1490 6.0900 -0.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0360 6.4860 0.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7370 6.5860 1.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9570 7.2350 1.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4810 7.7870 0.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7750 7.6860 -1.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5560 7.0290 -1.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4940 8.3020 -2.0340 O 0 0 0 0 0 0 0 0 0 0 0 0 9.8310 8.4220 -1.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6420 8.4660 -0.0880 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6700 5.3820 1.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9350 5.7190 2.6030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7470 7.1350 2.6850 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9670 7.8800 2.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7120 7.5660 1.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9300 0.0330 -2.0040 F 0 0 0 0 0 0 0 0 0 0 0 0 7.8060 3.7020 -5.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5460 1.3880 -5.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1350 -0.3460 -4.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6430 4.2940 -3.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7910 4.5990 -1.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9760 3.7510 0.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5450 3.9610 0.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3300 6.1570 2.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5030 7.3120 2.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0080 6.9450 -2.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4310 7.5560 -1.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2970 9.3430 -1.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 4.3110 1.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0540 5.6720 0.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9650 5.2220 2.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5270 5.3800 3.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7430 8.9460 2.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5890 7.6040 3.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1130 7.8910 0.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6690 8.0880 1.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9430 6.1160 1.2610 N 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 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 4 5 2 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 31 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 32 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 48 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 16 17 2 0 0 0 0 16 21 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 22 48 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 M END