IFLAB-ZINC04940575 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 49 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7630 -2.0410 1.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4710 -2.5260 2.4200 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7330 -2.7870 3.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2500 -4.2390 3.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5210 -4.5110 4.9610 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0040 -5.9630 4.9700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8020 -2.7320 2.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4140 -2.5160 1.3480 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5310 -3.2320 3.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9570 -3.3730 3.2870 N 0 0 0 0 0 0 0 0 0 0 0 0 5.8940 -2.4160 3.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6120 -1.2820 3.6750 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2730 -2.7810 2.9920 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4380 -1.9940 2.9630 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6420 -2.5490 2.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7340 -3.8860 2.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5950 -4.6780 2.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3960 -4.1310 2.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7500 -4.7630 2.8030 S 0 0 0 0 0 0 0 0 0 0 0 0 5.7440 -5.6640 3.9030 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2860 -5.0880 1.5000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2600 -2.4180 1.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2730 -2.3920 0.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3860 -2.6160 4.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1260 -2.1180 3.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4030 -4.4100 2.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1090 -4.9080 3.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1320 -4.3400 5.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3790 -3.8420 5.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5530 -6.1570 5.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6570 -6.1340 4.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1450 -6.6320 4.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4040 -2.5200 4.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1250 -4.1990 3.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3860 -0.9490 3.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5290 -1.9330 2.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6850 -4.3100 1.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6560 -5.7230 2.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 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 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 8 39 1 0 0 0 0 9 40 1 0 0 0 0 9 41 1 0 0 0 0 9 42 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 43 1 0 0 0 0 12 44 1 0 0 0 0 13 14 1 0 0 0 0 13 22 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 21 2 0 0 0 0 17 18 2 0 0 0 0 17 45 1 0 0 0 0 18 19 1 0 0 0 0 18 46 1 0 0 0 0 19 20 2 0 0 0 0 19 47 1 0 0 0 0 20 21 1 0 0 0 0 20 48 1 0 0 0 0 21 22 1 0 0 0 0 22 23 2 0 0 0 0 22 24 2 0 0 0 0 M END