CHEMDIV-ZINC04886022 MOE2007 3D CORINA 3.40 0006 02.08.2006 58 61 0 0 1 0 0 0 0 0999 V2000 -0.9710 0.8430 0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2390 -0.4400 -0.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0840 -0.5990 0.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7620 -1.7850 -0.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1260 -2.8210 -0.7720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7960 -4.0210 -1.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1100 -5.0230 -1.7690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4790 -6.3290 -2.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4580 -6.9730 -2.9020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9490 -5.9940 -2.9760 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.1930 -4.7380 -2.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8800 -3.6110 -1.8850 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2080 -2.6710 -1.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8580 -1.4780 -0.9160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5140 -8.2920 -3.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5380 -8.9740 -3.5330 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6630 -8.7330 -4.0920 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7600 -9.9980 -4.7850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2000 -9.8850 -6.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3050 -11.2180 -6.9270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3930 -12.1570 -9.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -11.9500 -10.7030 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.3090 -12.8300 -11.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5490 -11.8620 -10.8300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1630 -10.8320 -9.8750 C 0 0 3 0 0 0 0 0 0 0 0 0 1.8310 -9.8290 -10.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7200 -11.0880 -8.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6890 -10.8560 -9.9710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6710 -10.7380 -11.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8320 1.5310 -0.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0430 0.6600 0.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6070 1.3230 0.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5950 0.1970 0.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7920 -1.8940 0.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8240 -4.1810 -0.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4550 -6.7760 -2.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8850 -1.3550 -1.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4820 -8.1380 -4.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2170 -10.7580 -4.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8190 -10.2750 -4.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7500 -9.1110 -6.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8420 -9.5510 -6.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2680 -12.0130 -6.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3570 -11.5210 -6.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4820 -12.1030 -9.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0450 -13.1240 -8.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9730 -12.8520 -10.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8270 -11.6280 -11.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0680 -12.0580 -8.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0900 -10.2950 -7.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0160 -10.6450 -10.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1310 -10.0980 -9.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0920 -11.8310 -9.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4030 -9.7970 -10.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4050 -10.6520 -12.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7590 -10.8460 -11.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2050 -11.0860 -8.3530 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.1250 -10.1780 -8.7070 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 14 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 1 0 0 0 0 5 13 2 0 0 0 0 6 7 2 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 2 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 15 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 14 37 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 20 57 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 21 57 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 29 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 25 28 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 27 57 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 28 53 1 0 0 0 0 29 54 1 0 0 0 0 29 55 1 0 0 0 0 29 56 1 0 0 0 0 57 58 1 0 0 0 0 M CHG 1 57 1 M END