CHEMDIV-ZINC05142300 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 1 0 0 0 0 0999 V2000 -0.3890 0.8720 -1.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4460 -0.6510 -1.0910 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.1060 -1.1120 -2.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4600 -1.0940 0.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4030 -2.6170 0.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0360 -3.0500 0.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9420 -2.6070 -0.6670 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8850 -1.0840 -0.8040 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.5300 -0.7680 -1.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3410 -0.4650 0.4430 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.6570 -0.2680 0.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4640 -0.6020 -0.1860 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1260 0.3690 1.9380 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5880 0.4720 1.9260 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.3010 1.5590 1.5410 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6220 1.2830 1.6650 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7460 -0.0230 2.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4660 -0.5210 2.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1090 -1.8590 2.7740 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9450 -2.1350 2.9970 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.1630 -2.8750 2.9820 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3040 -2.8770 2.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2840 -3.8280 2.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1370 -4.7780 3.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0080 -4.7820 4.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0180 -3.8410 3.9800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6360 1.1800 -1.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0340 1.1870 -2.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7280 1.3320 -0.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4850 -0.7860 -0.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1200 -0.6340 0.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -3.0780 -0.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0480 -2.9330 1.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0760 -4.1350 0.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3750 -2.5900 1.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6020 -3.0680 -1.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9670 -2.9160 -0.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6960 -0.1970 1.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8120 -0.2420 2.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6930 1.3650 2.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8840 2.4920 1.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4360 1.9550 1.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6670 -0.5460 2.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4200 -2.1350 1.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1670 -3.8300 1.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9070 -5.5200 3.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9000 -5.5260 4.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1360 -3.8480 4.6030 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 4 1 0 0 0 0 2 8 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 18 1 0 0 0 0 15 16 2 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 17 18 2 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 24 25 2 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 26 48 1 0 0 0 0 M END