IBS-ZINC02103333 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 52 0 0 1 0 0 0 0 0999 V2000 -0.9790 2.3420 -0.6490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7550 0.8310 -0.5710 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1070 0.1200 -0.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8830 -1.3920 -0.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2340 -2.1030 -0.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0100 -3.6140 -0.2170 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.3390 -3.8400 0.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3510 -4.3170 0.0070 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.0220 -4.0910 -0.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1270 -5.8290 0.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9720 -3.8250 1.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3670 -4.4330 1.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9780 -3.9480 2.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3600 -3.1920 3.4860 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.2130 -4.3560 3.1230 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.7350 -3.9970 4.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.1010 -3.7690 4.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.6200 -3.4160 5.7290 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7740 -3.2850 6.8340 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4020 -3.5150 6.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8900 -3.8740 5.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3260 -2.9060 8.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.5180 -2.7060 8.2700 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3990 -4.0990 -1.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1660 -3.3150 -2.3960 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0160 2.8490 -0.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5780 2.5760 -1.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5020 2.6790 0.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2330 0.4940 -1.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1560 0.5970 0.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6290 0.4570 0.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7060 0.3540 -1.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3600 -1.7280 -1.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2840 -1.6250 0.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7570 -1.7660 0.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8330 -1.8690 -1.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0820 -6.3290 0.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6850 -6.1790 -0.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4560 -6.0540 0.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3430 -4.1290 2.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0490 -2.7380 1.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9950 -4.1290 0.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2890 -5.5200 1.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7380 -4.8990 2.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7540 -3.8700 3.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6800 -3.2380 5.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7450 -3.4150 7.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8320 -4.0560 5.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5080 -2.7810 9.2110 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1130 -5.4000 -1.6660 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7210 -5.6640 -2.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9170 -2.5300 10.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 24 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 11 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 11 40 1 0 0 0 0 11 41 1 0 0 0 0 12 13 1 0 0 0 0 12 42 1 0 0 0 0 12 43 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 44 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 45 1 0 0 0 0 18 19 1 0 0 0 0 18 46 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 47 1 0 0 0 0 21 48 1 0 0 0 0 22 23 2 0 0 0 0 22 49 1 0 0 0 0 24 25 2 0 0 0 0 24 50 1 0 0 0 0 49 52 1 0 0 0 0 50 51 1 0 0 0 0 M END