CHEMDIV-ZINC02964697 MOE2007 3D CORINA 3.40 0006 02.08.2006 60 63 0 0 1 0 0 0 0 0999 V2000 -0.6600 2.5350 -0.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7940 1.1590 -0.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3280 0.3510 -0.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5890 0.9180 -0.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7270 2.3010 -0.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5970 3.1080 -0.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 2.8790 -0.2100 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2200 3.7280 -1.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6480 4.2760 -1.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6340 4.1900 1.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2050 3.6420 1.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1910 5.6450 -0.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2810 6.6250 1.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6150 7.2300 1.1080 N 0 0 0 0 0 0 0 0 0 0 0 0 7.9250 8.1310 2.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1000 8.4410 2.8940 O 0 0 0 0 0 0 0 0 0 0 0 0 9.2970 8.7530 2.0910 C 0 0 3 0 0 0 0 0 0 0 0 0 9.5040 9.2830 1.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3820 7.6880 2.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5610 7.7320 3.8760 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1080 6.8740 4.5360 O 0 0 0 0 0 0 0 0 0 0 0 0 10.0270 8.8620 4.3730 N 0 0 0 0 0 0 0 0 0 0 0 0 9.4510 9.6930 3.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0200 9.2170 5.7940 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5720 9.3400 6.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3980 10.7920 6.7910 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4830 11.5860 6.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6760 10.5990 5.9960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6850 0.1280 -0.2310 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.5380 3.1620 -0.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7780 0.7140 -0.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2190 -0.7240 -0.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7000 4.1830 -0.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0740 3.1370 -2.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5120 4.5560 -1.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3560 3.4480 -1.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8040 4.9280 -2.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7790 4.7800 1.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3420 3.3610 1.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4970 4.4690 1.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0490 2.9890 1.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3690 6.1770 -1.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9420 4.8640 0.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5300 7.4060 0.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1030 6.0920 2.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2740 6.9820 0.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0400 6.7020 2.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3130 7.9480 1.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1240 10.5160 3.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4780 10.0780 3.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5540 8.4620 6.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8740 9.1360 5.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4030 8.6450 7.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4050 11.1640 6.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5710 10.8540 7.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1490 11.8140 5.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7470 12.4980 6.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2170 10.6300 6.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3450 10.8290 5.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8540 5.0380 -0.1230 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 4 5 2 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 9 36 1 0 0 0 0 9 37 1 0 0 0 0 9 60 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 10 39 1 0 0 0 0 10 60 1 0 0 0 0 11 40 1 0 0 0 0 11 41 1 0 0 0 0 12 13 1 0 0 0 0 12 42 1 0 0 0 0 12 43 1 0 0 0 0 12 60 1 0 0 0 0 13 14 1 0 0 0 0 13 44 1 0 0 0 0 13 45 1 0 0 0 0 14 15 1 0 0 0 0 14 46 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 19 1 0 0 0 0 17 23 1 0 0 0 0 19 20 1 0 0 0 0 19 47 1 0 0 0 0 19 48 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 23 49 1 0 0 0 0 23 50 1 0 0 0 0 24 25 1 0 0 0 0 24 28 1 0 0 0 0 24 51 1 0 0 0 0 25 26 1 0 0 0 0 25 52 1 0 0 0 0 25 53 1 0 0 0 0 26 27 1 0 0 0 0 26 54 1 0 0 0 0 26 55 1 0 0 0 0 27 28 1 0 0 0 0 27 56 1 0 0 0 0 27 57 1 0 0 0 0 28 58 1 0 0 0 0 28 59 1 0 0 0 0 M END