CHEMDIV-ZINC02941578 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 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 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 -2.0640 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7870 -2.5710 0.0150 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0200 -3.9290 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3430 -4.4390 0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4620 -3.6000 0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7120 -4.1450 0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8900 -5.5260 0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8200 -6.3710 0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5210 -5.8440 0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4360 -6.6330 -0.0010 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2270 -6.1050 -0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0150 -4.7910 -0.0100 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8340 -7.1840 -0.0280 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.6780 -8.7860 -0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6560 -9.8920 -0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5270 -9.6250 -0.0530 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0920 -11.2950 -0.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4570 -11.6060 -0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8630 -12.9220 -0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9210 -13.9430 -0.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5590 -13.6410 -0.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1440 -12.3250 -0.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3590 -14.6440 -0.0760 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3280 -15.2380 -0.0540 O 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 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9440 -0.1820 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -0.1730 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9020 -2.4150 -0.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8850 -2.4250 0.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5330 -1.9500 0.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3360 -2.5270 0.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5760 -3.4970 0.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8900 -5.9330 0.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9730 -7.4400 0.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2940 -8.8720 0.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3110 -8.8630 -0.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1910 -10.8140 -0.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9160 -13.1600 -0.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9110 -12.0900 -0.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6160 -14.9300 -0.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4540 -15.6090 -0.9390 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 6 7 1 0 0 0 0 6 15 2 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 9 39 1 0 0 0 0 10 11 2 0 0 0 0 10 40 1 0 0 0 0 11 12 1 0 0 0 0 11 41 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 23 24 2 0 0 0 0 23 27 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 25 46 1 0 0 0 0 26 47 1 0 0 0 0 27 48 1 0 0 0 0 M END