CHEMDIV-ZINC02941242 MOE2007 3D CORINA 3.40 0006 02.08.2006 62 65 0 0 1 0 0 0 0 0999 V2000 -0.0660 1.4460 -0.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0140 0.0550 -0.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2030 -0.6010 -0.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3780 0.1490 -0.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3320 1.5410 -0.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1090 2.1930 -0.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1160 3.6680 -0.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1100 4.2310 -0.9610 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0110 4.3370 -0.0710 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1020 5.7790 -0.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5240 6.2800 0.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5780 7.8010 -0.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1260 9.7070 -0.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5850 10.1380 -0.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2020 10.0510 0.8630 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0170 8.6610 1.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5560 8.2330 1.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6300 -0.4440 0.1640 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8760 -1.7470 0.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0520 -2.1210 0.5810 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7170 -2.6750 0.8870 C 0 0 3 0 0 0 0 0 0 0 0 0 3.0560 -3.6590 0.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -2.3740 -0.0610 S 0 0 0 0 0 0 0 0 0 0 0 0 1.8050 -3.9360 2.7800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8880 -4.1490 4.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4480 -2.9030 5.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2190 -1.6860 4.5590 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1310 -1.5420 3.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0240 1.9140 -0.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9360 -0.5170 -0.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2460 2.1290 -0.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7710 3.8240 0.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5840 6.2050 0.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2550 6.0760 -1.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1990 5.8190 -0.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8580 5.9530 1.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9880 8.3010 0.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2060 8.1060 -1.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7360 9.6830 -1.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5040 10.3670 0.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6640 11.1650 -0.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1540 9.5030 -1.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7330 10.7950 1.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2690 10.2960 0.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4010 8.6470 2.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6130 7.9380 0.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9390 8.8830 2.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4720 7.2000 1.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4640 0.1230 0.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1930 -4.8400 2.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7520 -3.8360 2.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2600 -4.9990 4.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9190 -4.4030 4.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3730 -2.7430 4.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6080 -3.0410 6.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8270 -0.7820 5.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2720 -1.7740 4.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0980 -1.2970 2.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7590 -0.6890 2.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0070 8.3050 0.0430 N 0 3 0 0 0 0 0 0 0 0 0 0 -3.5910 7.6990 -0.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5850 -2.7630 2.3630 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 4 5 2 0 0 0 0 4 18 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 12 60 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 13 60 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 15 43 1 0 0 0 0 15 44 1 0 0 0 0 16 17 1 0 0 0 0 16 45 1 0 0 0 0 16 46 1 0 0 0 0 17 47 1 0 0 0 0 17 48 1 0 0 0 0 17 60 1 0 0 0 0 18 19 1 0 0 0 0 18 49 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 23 1 0 0 0 0 21 62 1 0 0 0 0 24 25 1 0 0 0 0 24 50 1 0 0 0 0 24 51 1 0 0 0 0 24 62 1 0 0 0 0 25 26 1 0 0 0 0 25 52 1 0 0 0 0 25 53 1 0 0 0 0 26 27 1 0 0 0 0 26 54 1 0 0 0 0 26 55 1 0 0 0 0 27 28 1 0 0 0 0 27 56 1 0 0 0 0 27 57 1 0 0 0 0 28 58 1 0 0 0 0 28 59 1 0 0 0 0 28 62 1 0 0 0 0 60 61 1 0 0 0 0 M CHG 1 60 1 M END