IBS-ZINC04777088 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 55 0 0 0 0 0 0 0 0999 V2000 -0.1220 0.9780 0.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0530 -0.5040 0.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0180 -1.4070 1.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0450 -2.7610 0.9840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0700 -3.1470 -0.2810 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 -2.2570 -1.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0310 -0.9570 -1.0160 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 -2.6980 -2.5770 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0270 -1.7940 -3.6010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0340 -0.4960 -3.3380 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 0.3890 -4.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 0.0080 -5.4850 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1010 1.8630 -4.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1830 2.8290 -5.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4110 2.5930 -4.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 -2.2270 -4.8930 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -3.6610 -5.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0830 -3.8690 -6.7000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1410 -5.3440 -7.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8970 -6.1380 -7.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4600 -7.4180 -7.5160 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0280 -8.1700 -7.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9060 -7.4800 -7.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3410 -6.1850 -7.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6960 -5.9440 -6.7760 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5980 -6.9810 -6.8690 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1670 -8.2600 -7.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8340 -8.5110 -7.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2840 -6.6870 -6.5750 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.0860 -3.7800 2.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8890 1.3810 0.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6540 1.4710 -0.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6490 1.1520 1.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0380 -1.0640 2.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1060 -3.6480 -2.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4660 2.1850 -3.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1930 2.3980 -6.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3280 3.7870 -5.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7070 3.3960 -3.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2280 2.0080 -4.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1100 -1.5850 -5.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8930 -4.1460 -4.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8840 -4.0940 -4.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9790 -3.3830 -7.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7980 -3.4360 -7.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9260 -5.8150 -7.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0340 -4.9510 -6.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8840 -9.0640 -7.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5100 -9.5100 -7.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9310 -4.0720 2.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6420 -4.6570 1.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5760 -3.3480 2.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 5 6 2 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 2 0 0 0 0 9 16 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 18 45 1 0 0 0 0 19 20 2 0 0 0 0 19 24 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 21 23 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 25 26 1 0 0 0 0 25 47 1 0 0 0 0 26 27 2 0 0 0 0 26 29 1 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 28 49 1 0 0 0 0 30 50 1 0 0 0 0 30 51 1 0 0 0 0 30 52 1 0 0 0 0 M END