CHEMDIV-ZINC03032196 MOE2007 3D CORINA 3.40 0006 02.08.2006 58 61 0 0 0 0 0 0 0 0999 V2000 0.6940 1.2050 0.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1840 -0.1800 0.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3860 -0.9370 1.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8420 -2.2410 1.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7380 -2.7840 -0.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1530 -2.0430 -1.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3160 -0.7470 -0.9740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0310 -2.6070 -2.5240 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9860 -3.3560 -3.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5410 -3.7420 -4.3890 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7220 -3.2350 -4.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0790 -2.5170 -3.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3580 -1.9490 -3.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2610 -2.0940 -4.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9100 -2.8020 -5.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6330 -3.3680 -5.5610 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8560 -2.9780 -6.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4390 -3.0470 -7.7150 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1980 -3.0840 -6.2430 N 0 0 0 0 0 0 0 0 0 0 0 0 6.1990 -3.2810 -7.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3960 -2.0440 -8.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9280 -0.9390 -9.8210 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0080 -1.2000 -10.8690 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5270 -2.0780 -11.8910 O 0 0 0 0 0 0 0 0 0 0 0 0 8.1570 -3.3510 -11.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0320 -3.2100 -10.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3790 -3.6010 -2.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4790 -3.0300 2.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7430 1.1630 0.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6120 1.8340 -0.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1110 1.6890 1.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4780 -0.5070 2.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0680 -3.8070 -0.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7380 -0.1410 -1.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6590 -1.4250 -2.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2370 -1.6240 -4.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3440 -3.9230 -6.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4970 -3.0590 -5.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1360 -3.5400 -6.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8850 -4.1450 -7.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4820 -1.7510 -8.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7220 -1.2020 -7.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3100 -0.3170 -9.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0400 -0.4800 -10.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2930 -0.2580 -11.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9100 -1.6280 -10.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8210 -3.9760 -12.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0390 -3.8300 -10.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1360 -2.7690 -10.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7980 -4.1780 -9.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7970 -2.7320 -2.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0260 -3.8110 -3.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4190 -4.4720 -2.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5590 -2.8510 2.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2980 -4.1020 2.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0630 -2.7460 3.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4760 -2.2660 -9.2140 N 0 3 0 0 0 0 0 0 0 0 0 0 8.2960 -2.6810 -8.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 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 32 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 5 6 2 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 9 10 2 0 0 0 0 9 27 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 14 15 2 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 37 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 21 57 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 22 57 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 26 57 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 27 53 1 0 0 0 0 28 54 1 0 0 0 0 28 55 1 0 0 0 0 28 56 1 0 0 0 0 57 58 1 0 0 0 0 M CHG 1 57 1 M END