IBS-ZINC02201504 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 56 0 0 0 0 0 0 0 0999 V2000 -1.0950 -5.6350 5.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6840 -5.2440 3.7730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1550 -3.9910 3.5430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2270 -3.6240 2.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0690 -4.5380 1.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4690 -5.8040 1.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8360 -6.1500 2.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4970 -7.7240 3.0470 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.6410 -6.7880 0.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4750 -4.1400 -0.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9900 -2.8970 -0.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1200 -2.0300 0.7830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5830 -0.9160 0.6140 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7460 -2.4010 2.0170 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3250 -5.0860 -1.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2720 -6.0160 -2.8780 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7290 -5.9510 -3.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7930 -3.5910 -2.8060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3350 -3.6560 -2.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3890 -4.5210 -4.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5720 -3.2150 -5.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2960 -3.1330 -6.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4640 -1.9340 -7.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9060 -0.8180 -6.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1820 -0.9000 -5.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0190 -2.0990 -4.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1380 -5.3630 5.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9760 -6.7120 5.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4680 -5.1140 5.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0380 -3.2960 4.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3150 -7.2650 0.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3690 -7.5470 0.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9940 -6.2640 -0.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2990 -2.5710 -1.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0310 -4.8120 -2.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5270 -6.1050 -0.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0620 -7.0070 -2.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6120 -5.8220 -3.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8920 -6.6810 -4.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3870 -6.1730 -2.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4520 -3.7860 -1.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0020 -2.6000 -3.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6770 -3.4340 -3.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1720 -2.9260 -1.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0980 -4.5790 -3.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5650 -5.3480 -5.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9500 -4.0050 -6.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2480 -1.8700 -8.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0360 0.1190 -6.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5280 -0.0270 -4.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2380 -2.1640 -3.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0450 -5.0050 -1.8360 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0190 -4.6030 -3.8480 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 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 30 1 0 0 0 0 4 5 1 0 0 0 0 4 14 1 0 0 0 0 5 6 2 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 9 31 1 0 0 0 0 9 32 1 0 0 0 0 9 33 1 0 0 0 0 10 11 2 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 15 52 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 16 52 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 17 53 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 18 53 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 19 52 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 20 53 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 47 1 0 0 0 0 23 24 1 0 0 0 0 23 48 1 0 0 0 0 24 25 2 0 0 0 0 24 49 1 0 0 0 0 25 26 1 0 0 0 0 25 50 1 0 0 0 0 26 51 1 0 0 0 0 M END