NCID-ZINC05758932 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 47 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 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5340 0.0130 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.4350 -1.6190 0.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1770 -0.1050 -1.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5840 0.2240 -0.7510 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.1610 -0.6850 -0.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3480 1.2000 -1.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6700 1.5340 -0.9290 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4040 2.0900 0.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5140 1.1290 1.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2350 0.1100 1.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1620 -0.5320 0.9590 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -1.0430 2.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8600 0.2680 1.8050 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0050 -1.7880 3.0760 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 -1.7120 0.7770 -1.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2130 -0.9240 -1.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7630 2.1080 -1.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5540 0.7380 -2.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2130 2.2770 -1.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2730 0.6300 -0.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9040 3.0550 0.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3520 2.2210 0.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2860 1.5640 2.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0270 0.1760 1.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6800 -0.6650 1.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5850 0.7470 1.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5220 0.4690 0.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 -1.2020 0.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6520 -0.3740 3.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5070 -2.0450 2.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6670 0.8590 2.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3820 0.7400 0.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9350 0.2080 1.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6320 -2.8100 3.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8170 -1.2710 4.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0760 -1.8040 2.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2840 0.9110 0.5330 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7130 -0.4910 1.1920 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4920 0.0720 2.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3160 -1.0850 1.9850 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 44 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 13 1 0 0 0 0 6 7 1 0 0 0 0 6 21 1 0 0 0 0 6 22 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 43 1 0 0 0 0 9 10 1 0 0 0 0 9 23 1 0 0 0 0 9 24 1 0 0 0 0 10 11 1 0 0 0 0 10 25 1 0 0 0 0 10 26 1 0 0 0 0 11 12 1 0 0 0 0 11 27 1 0 0 0 0 11 28 1 0 0 0 0 12 29 1 0 0 0 0 12 30 1 0 0 0 0 12 43 1 0 0 0 0 13 31 1 0 0 0 0 13 32 1 0 0 0 0 13 43 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 14 44 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 15 46 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 16 46 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 17 46 1 0 0 0 0 44 45 1 0 0 0 0 M END