NCID-ZINC05758071 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 51 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7470 -0.5640 1.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0800 -0.4270 2.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3690 -1.2310 2.3100 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.1180 -2.2560 2.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1830 -1.2400 3.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5140 -1.3630 4.7830 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2130 -1.3860 5.9720 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5960 -1.2860 5.9570 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2620 -1.1580 4.7500 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5570 -1.1300 3.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3470 -0.9630 2.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5060 -1.3250 1.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1710 -0.5920 1.1810 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.3620 0.4490 1.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4190 -0.5930 -0.1020 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9860 -0.0430 -0.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1670 -2.0200 -0.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0430 -1.8420 -1.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2430 -2.6560 -2.6450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5640 -3.8640 -2.8680 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4930 -4.1190 -2.1270 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7170 -0.5650 -1.2570 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6550 0.1550 -2.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0850 -0.8500 -0.9570 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.2950 -1.3130 7.1220 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9660 -1.6180 1.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6850 -0.0220 1.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4830 -0.8200 3.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3220 0.6220 2.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4370 -1.4420 4.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6850 -1.4820 6.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3390 -1.0810 4.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2220 -1.6110 2.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6730 0.0730 2.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3420 -2.4020 1.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0210 -1.0070 0.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8510 -2.6740 0.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0590 -2.4140 -1.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0690 -2.4290 -3.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5860 -1.2030 -1.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4340 -0.4420 7.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2740 -4.6880 -3.8940 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8330 -5.4700 -4.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 17 1 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 15 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 10 11 2 0 0 0 0 10 27 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 15 16 1 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 19 20 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 20 21 2 0 0 0 0 20 24 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 22 23 2 0 0 0 0 22 47 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 26 45 1 0 0 0 0 27 46 1 0 0 0 0 47 48 1 0 0 0 0 M END