IFLAB-ZINC05259422 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 54 0 0 0 0 0 0 0 0999 V2000 -0.1840 1.2130 -0.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2800 1.0560 2.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0540 1.5180 3.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9850 2.9820 3.6330 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5570 3.6160 2.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7830 3.1540 1.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6180 3.4340 4.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6640 4.8000 5.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3040 5.2020 6.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8650 4.2140 7.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7710 2.9380 6.6940 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1820 2.5680 5.6160 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.5610 4.5920 8.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1200 3.6060 9.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7660 3.9600 10.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8620 5.2980 10.6390 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3060 6.2820 9.8300 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6540 5.9330 8.6670 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5180 5.6540 11.8200 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.4660 4.8390 12.8920 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7710 3.8420 12.8650 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.2550 5.1570 14.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2030 4.3150 15.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9410 4.6170 16.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7310 5.7520 16.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7870 6.5920 15.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0490 6.3040 14.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7820 8.0140 15.3160 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.3070 0.1330 -0.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8780 1.4540 -0.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6260 1.6980 -0.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7670 1.3430 2.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3540 -0.0270 2.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0950 1.2070 3.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6130 1.0720 4.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6040 3.3290 2.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4830 4.7000 2.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2240 3.6000 0.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2580 3.4650 1.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2140 5.5210 4.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3680 6.2470 6.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0460 2.5660 8.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1990 3.1970 10.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3820 7.3210 10.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2180 6.6980 8.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0110 6.4880 11.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5870 3.4280 15.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9010 3.9660 17.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3070 5.9840 17.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0900 6.9620 13.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8520 1.6900 1.1000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 51 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 2 51 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 5 37 1 0 0 0 0 6 38 1 0 0 0 0 6 39 1 0 0 0 0 6 51 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 40 1 0 0 0 0 9 10 1 0 0 0 0 9 41 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 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 42 1 0 0 0 0 15 16 1 0 0 0 0 15 43 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 19 46 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 25 26 2 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 27 50 1 0 0 0 0 M END