IBS-ZINC02118086 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 52 0 0 1 0 0 0 0 0999 V2000 -0.0420 1.4330 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0150 0.0040 0.0160 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6060 -0.6080 1.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1780 0.1580 2.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8100 -0.4460 3.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8820 -1.8340 3.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3060 -2.6100 2.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6620 -1.9860 1.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5500 -4.0070 2.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2250 -3.9970 3.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4330 -2.7080 4.1180 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8990 -2.4480 4.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1240 -5.2250 1.7700 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2650 -5.0420 0.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3300 -5.5130 2.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6380 -6.3760 2.8380 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2870 -4.8110 1.4050 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6360 -5.1410 1.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0800 -5.5990 2.8200 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4110 -5.9230 2.9980 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3050 -5.7920 1.9510 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8700 -5.3360 0.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5380 -5.0030 0.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1100 -4.5490 -0.6730 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0900 -4.4330 -1.7070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9350 -6.3740 2.1800 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8500 -7.2850 1.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1050 -8.0400 2.7950 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1450 -7.0180 3.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7080 -6.8350 4.4590 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9790 1.8160 0.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5650 1.7920 -0.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5600 1.7810 0.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1240 1.2350 2.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2510 0.1570 3.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2140 -2.5790 0.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5550 -4.8770 4.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0420 -4.0780 0.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3840 -5.7040 3.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7550 -6.2810 3.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3440 -6.0460 2.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5700 -5.2340 -0.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6180 -4.0610 -2.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5310 -5.4110 -1.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8700 -3.7400 -1.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3570 -7.8940 0.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7400 -6.7860 1.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7300 -9.0640 2.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1220 -7.9480 3.1770 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 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 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 36 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 26 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 21 22 2 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 26 29 1 0 0 0 0 27 28 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 28 29 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 29 30 2 0 0 0 0 M END