CHEMDIV-ZINC01825003 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 56 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 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7630 -2.0410 1.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5030 -2.5480 2.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5240 -4.0770 2.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3990 -4.6770 3.9310 S 0 0 0 0 0 0 0 0 0 0 0 0 2.2750 -6.4150 3.6710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6460 -6.8450 2.5930 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5550 -8.1750 2.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1090 -9.0910 3.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9210 -10.4240 2.9390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2240 -10.5850 1.7840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7880 -9.0390 1.0870 S 0 0 0 0 0 0 0 0 0 0 0 0 0.9030 -11.9320 1.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4420 -12.1250 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1770 -13.4060 -0.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3640 -14.4840 0.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8010 -14.2920 1.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0570 -13.0170 2.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4590 -12.7920 3.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4410 -11.6330 3.7030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7860 -8.5950 4.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2860 -9.3400 5.2940 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8380 -7.2480 4.5900 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5170 -6.6660 5.7510 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5140 -6.4880 6.8920 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 -1.0200 -0.3810 0.0100 H 0 0 0 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 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2600 -2.4180 1.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2730 -2.3920 0.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5250 -2.1700 2.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9930 -2.1960 3.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5010 -4.4550 2.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0340 -4.4290 1.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2920 -11.2800 -0.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1770 -13.5670 -1.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1680 -15.4850 0.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9410 -15.1410 2.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5680 -12.5760 4.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9240 -13.7000 3.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4100 -11.9270 3.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5480 -11.3770 4.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3200 -7.3300 6.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9350 -5.6970 5.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0200 -6.0550 7.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7120 -5.8240 6.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0970 -7.4570 7.1640 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 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 37 1 0 0 0 0 5 38 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 1 0 0 0 0 8 9 2 0 0 0 0 8 25 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 11 23 1 0 0 0 0 12 13 2 0 0 0 0 12 22 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 18 19 2 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 22 47 1 0 0 0 0 22 48 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 27 53 1 0 0 0 0 M END