OTAVA-ZINC01774710 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 54 0 0 0 0 0 0 0 0999 V2000 0.1110 1.7620 -0.9060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4880 0.2800 -0.8530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7050 -0.1080 0.5050 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0500 -1.4030 0.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1750 -2.2820 -0.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5190 -3.5840 -0.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7530 -4.0600 1.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6260 -3.1690 2.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2760 -1.8310 2.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8620 -3.6520 3.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2090 -4.9820 3.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3140 -5.7950 2.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0920 -5.3360 1.3610 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6920 -7.2420 2.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4730 -5.5490 5.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4390 -6.8310 5.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2780 -6.5010 4.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1460 -5.3840 4.2430 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9520 -5.0620 3.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4410 -5.7060 7.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1500 -5.3480 7.9860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7720 -6.4360 7.8890 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0550 -6.1630 8.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7530 -2.8350 4.6230 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9190 2.3580 -0.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0550 2.0580 -1.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8010 1.9260 -0.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3210 -0.3160 -1.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3990 0.1160 -1.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9970 -1.9220 -1.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6110 -4.2500 -1.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1810 -1.1440 2.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7980 -7.8290 2.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1610 -7.6090 1.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3920 -7.3360 3.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9250 -6.5360 4.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1510 -4.8890 5.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2960 -7.0950 6.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1160 -7.6700 5.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4580 -6.2560 3.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8640 -7.3630 3.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3110 -4.9070 2.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6420 -5.8820 2.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5170 -4.1520 3.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2210 -4.9920 7.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7560 -6.7100 7.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3730 -5.1540 9.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2900 -4.4580 7.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5420 -5.3700 7.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6670 -7.0640 8.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9350 -5.8460 9.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8680 -2.8120 5.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2060 -5.6600 5.7990 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 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 30 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 13 2 0 0 0 0 8 9 1 0 0 0 0 8 10 2 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 24 1 0 0 0 0 11 12 2 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 15 53 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 16 53 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 20 53 1 0 0 0 0 21 22 1 0 0 0 0 21 47 1 0 0 0 0 21 48 1 0 0 0 0 22 23 1 0 0 0 0 23 49 1 0 0 0 0 23 50 1 0 0 0 0 23 51 1 0 0 0 0 24 52 1 0 0 0 0 M END