IBS-ZINC02112569 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 0 0 1 0 0 0 0 0999 V2000 -0.0130 1.0860 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0100 1.0830 2.4440 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2750 0.0330 2.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9500 1.3520 3.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1470 2.8640 3.7730 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2020 3.3270 4.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6210 3.4520 2.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6350 3.0400 1.3360 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8460 3.5400 0.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7950 3.3330 1.8460 C 0 0 3 0 0 0 0 0 0 0 0 0 1.4640 3.5270 1.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2170 2.0120 2.5930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7860 4.4460 2.7420 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1420 3.1260 4.7980 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6970 3.2700 6.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5160 3.1800 6.2940 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6720 3.5440 7.1720 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.3890 2.7260 7.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4150 4.8520 6.8910 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2170 4.7010 5.7180 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9230 3.6620 8.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2040 2.7960 9.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5180 2.9050 10.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5490 3.8790 10.8640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2670 4.7440 9.8240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9510 4.6330 8.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0100 1.4630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5400 1.4470 -0.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9130 0.8740 3.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5090 0.9530 4.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6140 3.0680 2.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6560 4.5390 2.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4110 2.2190 3.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0930 1.5620 2.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6570 4.6750 3.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0540 5.0960 7.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6930 5.6540 6.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7170 5.4930 5.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9610 2.0350 9.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7380 2.2280 11.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0130 3.9640 11.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4890 5.5060 9.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7280 5.3070 7.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7000 1.5600 1.2170 N 0 0 0 0 0 0 0 0 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 45 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 12 1 0 0 0 0 2 45 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 14 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 45 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 13 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 13 36 1 0 0 0 0 14 15 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 19 1 0 0 0 0 17 21 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 24 25 2 0 0 0 0 24 42 1 0 0 0 0 25 26 1 0 0 0 0 25 43 1 0 0 0 0 26 44 1 0 0 0 0 M END