IBS-ZINC05501204 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 38 0 0 1 0 0 0 0 0999 V2000 -0.3320 1.1940 1.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9660 1.4630 3.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3680 3.2520 1.9990 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4520 3.6280 0.5820 P 0 0 3 0 0 0 0 0 0 0 0 0 -3.8080 3.0960 0.8430 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5420 5.4340 0.3480 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.5460 5.8540 0.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2530 6.1070 1.5410 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0340 7.2560 0.9390 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5920 8.3730 1.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2720 9.3030 0.7770 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3960 9.1200 -0.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8400 8.0070 -1.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1580 7.0730 -0.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4640 5.7880 -0.8380 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.8760 5.9450 -1.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4780 4.6950 -1.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5050 4.6870 -0.4190 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8530 2.9440 -0.7470 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3490 0.1090 1.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6680 1.5660 1.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6000 1.4570 0.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 1.8970 3.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9180 0.3800 3.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7330 1.8630 4.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3700 3.6440 1.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7740 3.7160 2.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9290 5.4020 2.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5210 6.4810 2.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4960 8.5160 2.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7060 10.1730 1.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9270 9.8470 -1.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9370 7.8650 -2.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9640 3.2460 -0.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2960 1.7970 2.1880 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.2410 3.7300 -1.9580 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.9200 3.0500 -2.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 35 1 0 0 0 0 2 23 1 0 0 0 0 2 24 1 0 0 0 0 2 25 1 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 3 35 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 4 19 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 15 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 12 13 2 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 2 0 0 0 0 17 36 1 0 0 0 0 19 34 1 0 0 0 0 36 37 1 0 0 0 0 M END