CHEMDIV-ZINC03022710 MOE2007 3D CORINA 3.40 0006 02.08.2006 66 69 0 0 1 0 0 0 0 0999 V2000 -0.6590 1.8420 2.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3800 0.3440 1.9590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3510 -0.0110 0.5760 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1130 -1.3170 0.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0720 -1.7300 -1.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1710 -3.0550 -1.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3730 -3.9740 -0.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3310 -3.5600 0.9980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0940 -2.2330 1.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6180 -5.3190 -0.6330 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1750 -6.2890 0.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5180 -6.0040 1.1490 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5300 -7.6990 -0.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3260 -8.0290 -1.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6540 -9.3460 -1.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1960 -10.3420 -0.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4060 -10.0200 0.5330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0770 -8.7050 0.7850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1720 -11.2930 1.6060 S 0 0 0 0 0 0 0 0 0 0 0 0 0.9570 -12.0960 1.9210 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9720 -10.6540 2.5920 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1960 -12.2500 0.7230 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6880 -13.4150 -0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5370 -14.6360 0.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9560 -14.3280 0.1320 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.4070 -13.2360 1.0050 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.2220 -13.5030 2.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6370 -11.9620 0.6650 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9050 -13.0020 0.7960 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7470 -15.4660 0.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7460 -16.1390 1.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5300 -17.2630 1.6850 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3160 -17.7200 0.6430 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3200 -17.0530 -0.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5420 -15.9240 -0.7390 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1780 -17.5550 -1.7010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5210 -11.6320 -0.7980 F 0 0 0 0 0 0 0 0 0 0 0 0 0.1270 2.4060 1.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6220 2.0760 1.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6810 2.1140 3.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5820 0.1110 2.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1660 -0.2190 2.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2290 -1.0150 -1.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2030 -3.3770 -2.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4880 -4.2740 1.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0660 -1.9100 2.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1070 -5.5520 -1.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6820 -7.2540 -1.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2700 -9.6020 -2.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5350 -8.4550 1.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7650 -13.2290 -1.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3520 -13.5960 0.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2460 -15.4830 -0.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3780 -14.8830 1.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8840 -11.1820 1.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9040 -11.6330 -0.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4600 -13.8770 1.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2190 -12.1290 1.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1020 -12.8320 -0.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1310 -15.7830 2.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5290 -17.7870 2.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9280 -18.6000 0.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5490 -15.4010 -1.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1610 -17.0860 -1.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7080 -17.3040 -2.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2860 -18.6360 -1.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 38 1 0 0 0 0 1 39 1 0 0 0 0 1 40 1 0 0 0 0 2 3 1 0 0 0 0 2 41 1 0 0 0 0 2 42 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 43 1 0 0 0 0 6 7 1 0 0 0 0 6 44 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 45 1 0 0 0 0 9 46 1 0 0 0 0 10 11 1 0 0 0 0 10 47 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 48 1 0 0 0 0 15 16 1 0 0 0 0 15 49 1 0 0 0 0 16 17 2 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 50 1 0 0 0 0 19 20 2 0 0 0 0 19 21 2 0 0 0 0 19 22 1 0 0 0 0 22 23 1 0 0 0 0 22 28 1 0 0 0 0 23 24 1 0 0 0 0 23 51 1 0 0 0 0 23 52 1 0 0 0 0 24 25 1 0 0 0 0 24 53 1 0 0 0 0 24 54 1 0 0 0 0 25 26 1 0 0 0 0 25 30 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 26 29 1 0 0 0 0 28 55 1 0 0 0 0 28 56 1 0 0 0 0 29 57 1 0 0 0 0 29 58 1 0 0 0 0 29 59 1 0 0 0 0 30 31 1 0 0 0 0 30 35 2 0 0 0 0 31 32 2 0 0 0 0 31 60 1 0 0 0 0 32 33 1 0 0 0 0 32 61 1 0 0 0 0 33 34 2 0 0 0 0 33 62 1 0 0 0 0 34 35 1 0 0 0 0 34 36 1 0 0 0 0 35 63 1 0 0 0 0 36 64 1 0 0 0 0 36 65 1 0 0 0 0 36 66 1 0 0 0 0 M END