CHEMDIV-ZINC06913530 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 58 0 0 0 0 0 0 0 0999 V2000 -1.2920 1.1900 0.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6200 -0.1550 0.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0100 -0.7040 1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6080 -1.9380 1.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6190 -2.6260 -0.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0080 -2.0770 -1.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6170 -0.8400 -1.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -2.7710 -2.4180 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1060 -2.0990 -3.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1230 -0.8830 -3.5800 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2190 -2.8380 -4.8530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1990 -4.2400 -4.8520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3030 -4.9370 -6.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4300 -4.2610 -7.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4520 -2.8530 -7.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3510 -2.1430 -6.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5930 -2.4640 -8.6510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6460 -3.5980 -9.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5500 -4.6800 -8.5350 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5720 -6.0790 -8.9690 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9940 -6.5790 -8.9810 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7610 -6.4540 -10.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0640 -6.9120 -10.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6020 -7.4980 -9.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8330 -7.6230 -7.8590 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5280 -7.1690 -7.8510 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2390 -8.0740 -9.0160 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.7900 -3.6690 -10.8650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6660 -1.0580 -9.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2940 -3.9700 -0.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5720 1.9740 -0.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1200 1.2350 -0.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6720 1.3340 1.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0170 -0.1680 2.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0840 -2.3640 1.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0980 -0.4130 -1.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1110 -3.7370 -2.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1000 -4.7730 -3.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2860 -6.0170 -6.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3710 -1.0630 -6.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1520 -6.1540 -9.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 -6.6820 -8.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3420 -5.9960 -11.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6640 -6.8140 -11.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2520 -8.0800 -6.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9260 -7.2710 -6.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1980 -3.6720 -11.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3200 -4.5820 -11.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3530 -2.8040 -11.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3400 -0.7050 -9.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2700 -1.0480 -10.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1190 -0.4060 -8.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5750 -4.7550 0.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6760 -4.1170 -1.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1200 -4.0110 0.5330 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 35 1 0 0 0 0 5 6 2 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 14 15 2 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 40 1 0 0 0 0 17 18 2 0 0 0 0 17 29 1 0 0 0 0 18 19 1 0 0 0 0 18 28 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 24 25 2 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 26 46 1 0 0 0 0 28 47 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 29 50 1 0 0 0 0 29 51 1 0 0 0 0 29 52 1 0 0 0 0 30 53 1 0 0 0 0 30 54 1 0 0 0 0 30 55 1 0 0 0 0 M END