IBS-ZINC01184522 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 52 0 0 0 0 0 0 0 0999 V2000 -2.3320 -1.7120 -1.8560 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2670 -1.5140 -0.8090 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 -2.0920 0.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4430 -1.9160 1.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6910 -1.1490 1.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8310 -0.5680 -0.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1450 -0.7590 -1.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0330 -0.0330 -2.6990 S 0 0 0 0 0 0 0 0 0 0 0 0 1.2240 0.7400 -2.6580 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1860 -1.0750 -3.6400 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2140 1.0400 -2.8910 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2830 2.2400 -2.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3020 3.2160 -2.6450 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3730 4.4510 -1.7840 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5400 5.5230 -2.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6020 6.6580 -1.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4990 6.7230 -0.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3380 5.6440 0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2750 4.5120 -0.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2200 5.7030 1.0910 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.0490 4.5580 1.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5600 7.8380 0.5700 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6700 8.9060 0.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7310 -0.9540 2.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5920 -1.5170 3.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6250 -1.3240 4.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6100 -0.6560 4.1210 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0130 -0.8620 -1.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8660 -1.7940 -2.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8880 -2.6250 -1.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2890 -2.6840 0.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5590 -2.3670 2.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7040 0.0260 -0.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8990 0.8740 -3.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5880 1.9630 -1.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3030 2.7160 -2.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9970 3.4940 -3.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2830 2.7410 -2.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8400 5.4740 -2.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9500 7.4940 -1.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9280 3.6740 -0.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7040 4.7360 2.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6520 4.3770 0.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4230 3.6880 1.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6400 8.5560 0.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8680 9.2450 -0.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8220 9.7330 0.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6060 -0.3620 1.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7180 -2.1090 3.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4860 -1.8860 5.5930 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2190 -1.7020 6.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 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 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 24 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 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 34 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 17 18 2 0 0 0 0 17 22 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 24 25 2 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 26 27 2 0 0 0 0 26 50 1 0 0 0 0 50 51 1 0 0 0 0 M END