CHEMDIV-ZINC04767661 MOE2007 3D CORINA 3.40 0006 02.08.2006 62 66 0 0 0 0 0 0 0 0999 V2000 -1.5060 -0.4580 -0.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5140 -1.4770 -0.1320 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4230 -1.4190 -1.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3760 -2.4350 -1.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 -2.4920 -2.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4980 -1.5380 -3.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5230 -0.5260 -3.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5010 -0.4600 -2.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5060 -1.5840 -4.0290 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2610 -1.1410 -5.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8570 -2.1290 -6.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4490 -2.9720 -4.7010 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8750 -1.9800 -3.6790 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9480 -3.3030 -7.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4810 -3.2160 -7.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0920 -4.1020 -8.1310 N 0 0 0 0 0 0 0 0 0 0 0 0 8.0530 -5.4730 -7.9570 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5320 -6.0090 -6.9840 O 0 0 0 0 0 0 0 0 0 0 0 0 8.7080 -6.2550 -9.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5850 -5.9200 -10.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1840 -6.6670 -11.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9770 -7.8570 -10.9700 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5540 -8.5560 -11.8940 N 0 0 0 0 0 0 0 0 0 0 0 0 11.2950 -9.6810 -11.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9230 -10.4390 -12.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6730 -11.5690 -12.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8000 -11.9510 -10.8370 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1780 -11.2040 -9.8380 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4290 -10.0730 -10.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7640 -9.2640 -9.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8780 -9.5960 -7.9700 O 0 0 0 0 0 0 0 0 0 0 0 0 10.0440 -8.1530 -9.6030 N 0 0 0 0 0 0 0 0 0 0 0 0 9.3980 -7.3450 -8.6710 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0560 0.5300 0.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1120 -0.4870 -1.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1720 -0.6480 0.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3260 -3.1970 -0.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0920 -3.3240 -1.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5630 0.2610 -3.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2100 0.3570 -2.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1910 -1.0570 -5.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7060 -0.1480 -5.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3370 -3.0940 -6.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8060 -1.7100 -7.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5100 -3.1450 -4.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9080 -3.9250 -4.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4970 -1.0760 -3.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9560 -2.4180 -2.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5770 -2.9660 -8.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5740 -4.3160 -6.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8060 -2.1980 -7.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8870 -3.4780 -6.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5740 -3.7030 -8.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9770 -5.0710 -10.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1080 -6.4520 -12.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8240 -10.1410 -13.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1570 -12.1500 -12.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3830 -12.8310 -10.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2790 -11.5040 -8.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4900 -7.6410 -7.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3270 -2.4030 -6.1160 N 0 3 0 0 0 0 0 0 0 0 0 0 5.8060 -1.4920 -6.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 38 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 39 1 0 0 0 0 8 40 1 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 41 1 0 0 0 0 10 42 1 0 0 0 0 11 43 1 0 0 0 0 11 44 1 0 0 0 0 11 61 1 0 0 0 0 12 13 1 0 0 0 0 12 45 1 0 0 0 0 12 46 1 0 0 0 0 12 61 1 0 0 0 0 13 47 1 0 0 0 0 13 48 1 0 0 0 0 14 15 1 0 0 0 0 14 49 1 0 0 0 0 14 50 1 0 0 0 0 14 61 1 0 0 0 0 15 16 1 0 0 0 0 15 51 1 0 0 0 0 15 52 1 0 0 0 0 16 17 1 0 0 0 0 16 53 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 33 2 0 0 0 0 20 21 2 0 0 0 0 20 54 1 0 0 0 0 21 22 1 0 0 0 0 21 55 1 0 0 0 0 22 23 2 0 0 0 0 22 32 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 56 1 0 0 0 0 26 27 1 0 0 0 0 26 57 1 0 0 0 0 27 28 2 0 0 0 0 27 58 1 0 0 0 0 28 29 1 0 0 0 0 28 59 1 0 0 0 0 29 30 1 0 0 0 0 30 31 2 0 0 0 0 30 32 1 0 0 0 0 32 33 1 0 0 0 0 33 60 1 0 0 0 0 61 62 1 0 0 0 0 M CHG 1 61 1 M END