NCID-ZINC05461903 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 54 0 0 1 0 0 0 0 0999 V2000 -0.4600 -0.6590 1.7670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4250 -0.0380 0.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1910 1.2440 0.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6600 -0.8900 -0.8250 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7760 -1.9290 -0.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5600 -0.8330 -1.7230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9720 0.5780 -2.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9880 1.3370 -1.5250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8010 2.6860 -2.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7550 2.5820 -2.9410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3430 1.3100 -2.9580 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 3.6850 -3.6990 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0930 4.6030 -3.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3930 3.3250 -3.9860 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9940 4.2350 -4.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0210 2.4220 -2.9000 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.0890 2.6750 -2.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8850 1.0350 -3.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8630 -0.1650 -2.9320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9660 -0.4710 -1.4770 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.6610 -1.3270 -1.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5420 0.6110 -0.7540 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7410 1.2610 -4.9480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8040 0.3770 -5.7750 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4900 2.5530 -5.2210 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3760 2.5880 -1.6450 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7860 3.9330 -4.9990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2990 5.1120 -5.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9210 2.8240 -6.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0540 0.9200 -0.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0940 -0.2260 -0.1930 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9860 1.8080 -0.1990 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0060 1.3270 0.7150 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4630 -0.5670 2.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1920 -1.7130 1.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2510 -0.1470 2.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1160 1.8730 1.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0740 1.6730 -0.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3870 -1.3540 -1.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3370 -1.3460 -2.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3890 3.5680 -1.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7590 -1.0140 -3.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3800 0.9260 -1.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4910 3.4660 -1.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8180 5.2900 -6.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2020 5.9080 -4.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4360 1.9240 -5.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4480 3.1240 -6.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9770 2.6200 -6.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5350 0.9670 1.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5600 0.5130 0.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6910 2.1400 0.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 3 37 1 0 0 0 0 3 38 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 20 1 0 0 0 0 6 7 1 0 0 0 0 6 39 1 0 0 0 0 6 40 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 9 10 2 0 0 0 0 9 41 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 27 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 25 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 26 1 0 0 0 0 18 19 2 0 0 0 0 18 23 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 22 43 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 26 44 1 0 0 0 0 27 28 2 0 0 0 0 27 29 1 0 0 0 0 28 45 1 0 0 0 0 28 46 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 30 31 2 0 0 0 0 30 32 1 0 0 0 0 32 33 1 0 0 0 0 33 50 1 0 0 0 0 33 51 1 0 0 0 0 33 52 1 0 0 0 0 M END