IBS-ZINC05219303 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 57 0 0 1 0 0 0 0 0999 V2000 -1.7400 0.8520 0.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7700 -0.2940 0.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0780 -0.7610 1.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7840 -1.8170 0.6010 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7380 -2.6430 1.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2810 -3.6190 0.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8610 -3.7870 -0.9840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9040 -2.9620 -1.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3540 -1.9550 -0.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5800 -1.0340 -0.9280 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1930 -0.2590 2.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7960 -0.4760 3.3590 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3260 0.4600 2.8360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6450 0.9130 4.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9430 1.6310 4.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5030 2.1480 4.9920 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4080 1.6240 2.7860 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4580 0.9000 1.9360 C 0 0 3 0 0 0 0 0 0 0 0 0 2.9400 0.0300 1.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9350 1.8120 0.8560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8170 1.3510 -0.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3370 2.1870 -1.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9740 3.4860 -1.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0910 3.9490 0.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5660 3.1100 1.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6750 3.5600 2.4340 F 0 0 0 0 0 0 0 0 0 0 0 0 4.6600 2.2360 2.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7940 1.2140 2.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4660 2.9060 2.8960 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1090 0.8180 1.8510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9730 0.7480 5.1200 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2200 1.7910 0.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5460 0.7270 -0.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1540 0.8680 1.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0670 -2.5190 2.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0380 -4.2690 0.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2940 -4.5650 -1.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5730 -3.0820 -2.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1010 0.3370 -0.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2460 1.8260 -2.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6000 4.1380 -1.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8080 4.9640 0.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5560 2.5560 1.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8890 3.0990 2.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8990 0.8940 3.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5650 0.3510 1.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6150 2.5010 3.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6930 3.6740 2.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3980 3.3420 2.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8040 0.0690 1.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2810 0.3380 2.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0280 1.3000 1.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6270 -0.0940 4.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0500 1.8270 1.9890 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 2 0 0 0 0 2 10 1 0 0 0 0 3 4 1 0 0 0 0 3 11 1 0 0 0 0 4 5 1 0 0 0 0 4 9 1 0 0 0 0 5 6 2 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 8 2 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 9 10 2 0 0 0 0 11 12 1 0 0 0 0 11 13 2 0 0 0 0 12 53 1 0 0 0 0 13 14 1 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 14 31 2 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 27 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 23 24 2 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 25 26 1 0 0 0 0 27 28 1 0 0 0 0 27 43 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 54 1 0 0 0 0 29 47 1 0 0 0 0 29 48 1 0 0 0 0 29 49 1 0 0 0 0 29 54 1 0 0 0 0 30 50 1 0 0 0 0 30 51 1 0 0 0 0 30 52 1 0 0 0 0 30 54 1 0 0 0 0 M END