CHEMDIV-ZINC04434576 MOE2007 3D CORINA 3.40 0006 02.08.2006 63 64 0 0 1 0 0 0 0 0999 V2000 0.7710 3.7560 -2.7040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4520 2.3040 -2.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1600 1.3680 -3.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7810 -0.3540 -2.8990 S 0 0 0 0 0 0 0 0 0 0 0 0 1.3880 -0.7070 -1.6640 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5870 -0.6410 -3.1520 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6010 -1.2490 -4.0260 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9800 -1.6870 -3.7750 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0590 -3.2050 -3.9700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5280 -3.5650 -5.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0630 -3.1390 -5.4740 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4780 -3.6350 -4.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9600 -1.6250 -5.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5310 -3.5240 -6.8300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1100 -2.6690 -7.5810 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5240 -4.8170 -7.2090 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0080 -5.1910 -8.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1130 -6.7070 -8.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0290 -8.4820 -10.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -8.7250 -11.8370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1490 -8.4640 -12.5890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1380 -8.6870 -13.9530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0020 -9.1710 -14.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1320 -9.4330 -13.8140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1210 -9.2140 -12.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6580 -6.7460 -10.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7680 -5.2990 -10.8410 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4780 -6.9190 -9.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8480 3.9160 -2.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4260 3.9640 -3.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2660 4.4230 -2.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7960 2.0960 -1.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6250 2.1430 -2.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8150 1.5750 -4.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2360 1.5280 -3.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6540 -1.1930 -4.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2640 -1.4350 -2.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0960 -3.5300 -3.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4560 -3.7010 -3.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1170 -3.0490 -6.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6060 -4.6420 -5.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0900 -1.3320 -5.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4650 -1.1260 -6.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8610 -5.5000 -6.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0360 -4.8870 -8.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5920 -4.6930 -9.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1350 -7.0260 -8.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5660 -7.2020 -8.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7340 -9.0990 -9.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0080 -8.7420 -9.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0400 -8.0860 -12.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0210 -8.4820 -14.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0110 -9.3440 -15.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0240 -9.8110 -14.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0030 -9.4220 -11.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0400 -7.4170 -11.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2580 -4.6410 -10.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3060 -5.2090 -11.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8190 -5.0160 -10.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5370 -6.7980 -9.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3060 -7.9150 -8.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1750 -6.1690 -8.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2500 -7.0650 -10.0830 N 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 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 5 2 0 0 0 0 4 6 2 0 0 0 0 4 7 1 0 0 0 0 7 8 1 0 0 0 0 7 13 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 10 40 1 0 0 0 0 10 41 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 14 1 0 0 0 0 13 42 1 0 0 0 0 13 43 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 44 1 0 0 0 0 17 18 1 0 0 0 0 17 45 1 0 0 0 0 17 46 1 0 0 0 0 18 47 1 0 0 0 0 18 48 1 0 0 0 0 18 63 1 0 0 0 0 19 20 1 0 0 0 0 19 49 1 0 0 0 0 19 50 1 0 0 0 0 19 63 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 51 1 0 0 0 0 22 23 1 0 0 0 0 22 52 1 0 0 0 0 23 24 2 0 0 0 0 23 53 1 0 0 0 0 24 25 1 0 0 0 0 24 54 1 0 0 0 0 25 55 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 26 56 1 0 0 0 0 26 63 1 0 0 0 0 27 57 1 0 0 0 0 27 58 1 0 0 0 0 27 59 1 0 0 0 0 28 60 1 0 0 0 0 28 61 1 0 0 0 0 28 62 1 0 0 0 0 M END