NCID-ZINC05811040 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 51 0 0 0 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 0 0 0 0 0 0 0 0 0 0 0.6820 -0.4720 -1.1930 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7870 -1.8060 -1.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3230 -2.5580 -0.5180 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4630 -2.3530 -2.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6040 -3.6800 -2.7660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4390 -3.9020 -4.2410 S 0 0 0 0 0 0 0 0 0 0 0 0 2.5520 -2.2140 -4.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9900 -1.5860 -3.4990 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2140 -1.5510 -5.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6930 -1.3150 -5.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3640 -0.6420 -6.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8440 -0.4050 -6.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5150 0.2680 -7.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9950 0.5040 -7.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6560 1.1670 -8.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7420 2.4380 -8.4720 N 0 0 0 0 0 0 0 0 0 0 0 0 10.3680 2.8320 -9.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8120 1.8090 -10.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4030 0.3340 -9.5890 S 0 0 0 0 0 0 0 0 0 0 0 0 10.5570 4.2460 -9.9430 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1360 4.5400 -10.9710 O 0 0 0 0 0 0 0 0 0 0 0 0 10.0880 5.2160 -9.1330 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3110 6.5890 -9.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7130 7.5410 -8.5120 C 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 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2470 -4.4690 -2.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1240 -2.1950 -6.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7270 -0.5960 -5.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7820 -0.6710 -4.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1790 -2.2690 -5.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2750 -1.2860 -7.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8780 0.3130 -6.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9330 0.2380 -5.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3300 -1.3600 -6.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4260 -0.3760 -8.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0290 1.2220 -7.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0840 1.1480 -6.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4810 -0.4510 -6.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3410 1.9080 -11.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3810 6.7730 -9.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8330 6.7570 -10.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6420 7.3570 -8.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1910 7.3720 -7.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8800 8.5710 -8.8250 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 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 2 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 16 44 1 0 0 0 0 17 18 2 0 0 0 0 17 21 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 M END