IBS-ZINC02212007 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 48 0 0 1 0 0 0 0 0999 V2000 0.1060 0.9640 -0.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1370 -0.4490 -0.0520 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0600 -1.0920 -0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1050 -2.4640 0.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3220 -3.1140 0.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4960 -2.3990 0.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4540 -1.0310 -0.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2390 -0.3750 -0.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8230 -3.1110 0.1480 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.6580 -4.1760 0.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6590 -2.5450 1.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0420 -3.1320 1.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6060 -3.6870 0.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9030 -4.2140 0.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5480 -4.1710 1.3580 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.9800 -3.6400 2.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7550 -3.1300 2.4100 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.6880 -3.6170 3.6170 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.0210 -4.0400 3.6430 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.5260 -4.6810 4.7670 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.8420 -5.0980 4.7900 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.6580 -4.8780 3.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.1570 -4.2400 2.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.8440 -3.8150 2.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.3120 -5.4040 3.7250 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -6.8450 -3.7190 -1.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2240 -4.3710 -2.0630 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.5670 -2.9060 -1.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1250 1.3510 -0.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3810 1.1810 -1.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4480 1.4390 0.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1880 -3.0230 0.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3580 -4.1820 0.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3720 -0.4750 -0.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2070 0.6940 -0.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1700 -2.7760 2.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7300 -1.4630 1.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3660 -4.6460 -0.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2620 -3.3070 4.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8890 -4.8540 5.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.2350 -5.5970 5.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.7960 -4.0710 1.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4550 -3.3130 1.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8060 -1.8500 -1.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9500 -3.2530 -2.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 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 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 28 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 26 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 24 43 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 28 44 1 0 0 0 0 28 45 1 0 0 0 0 M END