NCID-ZINC05064446 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 55 0 0 1 0 0 0 0 0999 V2000 0.2720 1.0180 0.8240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6350 -0.2920 0.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8790 -0.8870 0.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8470 -1.9080 1.3940 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1340 -0.1440 0.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1680 -0.2060 1.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3300 0.5030 1.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4560 1.2670 0.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4310 1.3260 -0.8420 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2550 0.6200 -0.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1740 0.6940 -1.6750 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8990 -0.0700 -1.3650 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9620 -1.4380 -2.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2910 0.7060 -1.9590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1130 0.8330 -3.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6030 0.0600 -4.0410 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8250 2.1680 -1.9340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7320 0.1390 -2.9600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7200 0.9090 -4.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2310 0.4020 -5.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7570 -0.8820 -5.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7680 -1.6520 -4.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2610 -1.1380 -2.9870 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2600 -1.3830 -6.4770 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7860 -2.7110 -6.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 -1.2840 0.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0970 1.7240 0.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6240 1.4380 0.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0850 0.8240 1.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0640 -0.8040 2.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1360 0.4630 1.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3640 1.8260 -0.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5620 1.9280 -1.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0160 -1.9170 -2.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2430 -1.2990 -3.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7010 -2.0670 -1.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2160 0.1700 -1.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3360 1.7000 -1.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7380 2.7250 -2.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1520 2.2370 -2.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3380 2.5860 -1.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3090 1.9080 -4.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2200 1.0030 -6.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1780 -2.6520 -4.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2740 -1.7360 -2.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6040 -2.7550 -5.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0000 -3.4040 -6.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1540 -2.9880 -7.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4350 -0.8540 -0.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2890 -2.2130 -0.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6840 -1.4870 1.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7510 1.8050 -4.1220 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6060 1.8470 -5.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 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 2 3 1 0 0 0 0 2 12 1 0 0 0 0 2 26 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 8 9 2 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 17 1 0 0 0 0 11 18 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 15 16 2 0 0 0 0 15 52 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 17 41 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 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 52 53 1 0 0 0 0 M END