IBS-ZINC02095808 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 0 0 0 0 0 0999 V2000 -0.2510 1.5990 0.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1890 0.0940 0.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1600 -0.6310 1.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1030 -2.0120 1.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0750 -2.6680 0.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1050 -1.9430 -1.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1660 -0.5630 -1.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0010 -4.4280 0.0680 S 0 0 0 0 0 0 0 0 0 0 0 0 0.5590 -4.7700 -1.1930 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5620 -4.8410 1.3060 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5600 -4.9840 0.0540 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4320 -4.6920 -1.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6580 -5.6050 -1.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5550 -5.3050 -2.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2440 -4.4490 -3.0070 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.6990 -5.9900 -2.3760 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.5090 -5.6010 -3.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1940 -5.9590 -4.7030 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9980 -5.5770 -5.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1480 -4.8200 -5.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0300 -4.3960 -6.5710 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.1300 -3.6640 -6.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3940 -3.3350 -4.9130 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.3840 -2.6780 -4.6460 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.5810 -3.7260 -3.9190 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.4710 -4.4560 -4.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6460 -4.8580 -3.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.0660 -3.2050 -7.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7240 -4.7620 -8.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7600 2.0040 0.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7800 1.9660 -0.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7790 1.9150 1.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1820 -0.1180 2.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0790 -2.5780 2.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0830 -2.4560 -2.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1940 0.0030 -1.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8970 -5.5020 0.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7520 -3.6510 -1.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8860 -4.8660 -2.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3390 -6.6460 -1.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2040 -5.4310 -0.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3070 -6.5420 -4.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7480 -5.8570 -6.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8860 -4.5880 -2.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8380 -3.9590 -7.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.5320 -2.2650 -7.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5060 -3.0590 -8.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1960 -5.7150 -8.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1100 -3.9880 -8.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6450 -4.8470 -8.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 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 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 36 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 13 41 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 27 2 0 0 0 0 18 19 2 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 26 2 0 0 0 0 21 22 2 0 0 0 0 21 29 1 0 0 0 0 22 23 1 0 0 0 0 22 28 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 27 44 1 0 0 0 0 28 45 1 0 0 0 0 28 46 1 0 0 0 0 28 47 1 0 0 0 0 29 48 1 0 0 0 0 29 49 1 0 0 0 0 29 50 1 0 0 0 0 M END