CHEMDIV-ZINC04767663 MOE2007 3D CORINA 3.40 0006 02.08.2006 61 65 0 0 0 0 0 0 0 0999 V2000 0.4470 1.4070 -2.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1570 0.5690 -1.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1830 0.1320 -0.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5050 0.5270 -0.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7820 1.3650 -1.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7620 1.8080 -2.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1780 1.7750 -1.7030 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4400 2.5170 -2.6480 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1170 1.2770 -0.7940 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4560 1.6360 -0.9480 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4070 1.2130 -0.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0560 0.3230 0.9800 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7870 -0.0530 1.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7230 0.4370 0.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5000 0.0660 0.4660 N 0 0 0 0 0 0 0 0 0 0 0 0 8.8020 1.6560 -0.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2630 1.7100 -1.5000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.5080 2.0160 0.7680 N 0 0 0 0 0 0 0 0 0 0 0 0 10.8800 2.4770 0.6950 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8580 1.3120 0.5650 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2870 1.8190 0.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6910 1.1310 0.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 16.6600 -0.0620 0.7190 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5360 -0.8940 -0.4830 N 0 0 0 0 0 0 0 0 0 0 0 0 15.1850 -1.3200 -0.8610 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2310 -0.1200 -0.9370 C 0 0 0 0 0 0 0 0 0 0 0 0 17.6550 -1.3100 -1.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 17.6430 -1.4460 -2.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 18.7730 -1.8680 -3.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 19.9400 -2.1630 -2.6090 C 0 0 0 0 0 0 0 0 0 0 0 0 19.9960 -2.0410 -1.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 18.8620 -1.6170 -0.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 21.0230 -2.5680 -3.2840 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.3510 1.7470 -2.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8680 0.2550 -0.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9560 -0.5210 0.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9850 2.4610 -3.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6860 2.2890 -1.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8390 -0.0620 1.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4910 -0.7250 1.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0590 1.9780 1.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9750 3.1560 -0.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0800 3.0490 1.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7760 0.6670 1.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5740 0.6970 -0.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4280 2.4020 -0.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5550 2.4380 1.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 15.6780 1.6570 1.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 15.9620 1.8280 -0.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 17.6700 0.3460 0.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 16.4450 -0.6760 1.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 15.1530 -1.8620 -1.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8230 -2.0240 -0.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 14.5170 0.5740 -1.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2090 -0.4690 -1.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 16.7540 -1.1950 -3.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 18.7450 -1.9600 -4.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 20.9150 -2.2820 -0.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 18.9290 -1.5610 0.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2640 0.6610 0.3780 N 0 3 0 0 0 0 0 0 0 0 0 0 14.0140 0.0100 1.1340 H 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 34 1 0 0 0 0 2 3 2 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 3 36 1 0 0 0 0 4 5 2 0 0 0 0 4 15 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 37 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 10 11 2 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 12 13 2 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 14 15 2 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 21 46 1 0 0 0 0 21 47 1 0 0 0 0 21 60 1 0 0 0 0 22 23 1 0 0 0 0 22 48 1 0 0 0 0 22 49 1 0 0 0 0 22 60 1 0 0 0 0 23 24 1 0 0 0 0 23 50 1 0 0 0 0 23 51 1 0 0 0 0 24 25 1 0 0 0 0 24 27 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 54 1 0 0 0 0 26 55 1 0 0 0 0 26 60 1 0 0 0 0 27 28 1 0 0 0 0 27 32 2 0 0 0 0 28 29 2 0 0 0 0 28 56 1 0 0 0 0 29 30 1 0 0 0 0 29 57 1 0 0 0 0 30 31 2 0 0 0 0 30 33 1 0 0 0 0 31 32 1 0 0 0 0 31 58 1 0 0 0 0 32 59 1 0 0 0 0 60 61 1 0 0 0 0 M CHG 1 60 1 M END