CHEMDIV-ZINC06941036 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 58 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0230 -0.7010 1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0820 1.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.7700 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -2.0690 -1.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6880 -1.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -4.1290 -0.0210 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 -4.7710 -1.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0780 -6.2660 -1.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9990 -7.0680 -0.9980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 -8.3260 -0.8420 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7980 -8.2810 -0.8580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1720 -7.0340 -1.0250 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7020 -9.4420 -0.7190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1720 -10.7240 -0.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0140 -11.8040 -0.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3990 -11.6200 -0.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9290 -10.3370 -0.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0870 -9.2570 -0.7580 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3030 -12.7800 -0.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8420 -13.8950 -0.1710 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6380 -12.6020 -0.3480 N 0 0 0 0 0 0 0 0 0 0 0 0 6.5340 -13.7520 -0.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8980 -13.2950 0.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9480 -13.6640 -0.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1380 -13.7420 -2.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8040 -14.3820 -1.5910 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4420 -6.6370 -1.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.1640 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -2.6260 2.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -2.6020 -2.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0270 -0.1420 -2.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8440 -4.4880 -1.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9350 -4.4630 -1.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1020 -10.8660 -0.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6050 -12.7960 -0.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9990 -10.1940 -0.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4960 -8.2670 -0.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0060 -11.7110 -0.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0920 -14.4910 0.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8930 -12.2170 0.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1180 -13.8120 1.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7120 -12.8890 -0.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4010 -14.6280 -0.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9680 -12.7460 -2.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6430 -14.3780 -2.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9100 -15.4640 -1.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0030 -14.1330 -2.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7990 -6.6620 -2.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0420 -7.3140 -0.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5300 -5.6230 -0.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 9 38 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 29 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 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 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 20 42 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 28 1 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 29 53 1 0 0 0 0 29 54 1 0 0 0 0 29 55 1 0 0 0 0 M END