IBS-ZINC05321630 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 53 0 0 0 0 0 0 0 0999 V2000 -0.0410 1.1330 4.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0270 -0.1950 3.6180 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1150 -0.7090 3.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1190 -1.9930 2.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2780 -2.5160 2.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4410 -1.7560 2.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4360 -0.4720 2.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2770 0.0480 3.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6160 -2.2860 1.4660 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.7190 -1.3190 1.5530 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9310 -1.8610 0.7890 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2410 -3.2050 1.2980 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.1520 -4.1910 1.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9700 -3.5570 2.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4910 -3.5260 1.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7300 -4.6440 2.1040 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.5640 -2.5250 1.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.6560 -2.4780 2.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.4400 -1.3690 2.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.6530 -0.8350 2.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.1770 0.2720 1.8790 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.5170 0.8800 0.8120 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.3210 0.3710 0.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.7690 -0.7580 0.9420 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6200 -1.4770 0.7120 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.9600 -1.2820 0.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.0550 1.9820 0.2270 O 0 0 0 0 0 0 0 0 0 0 0 0 -14.2940 2.4590 0.7580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9360 1.4200 4.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3320 1.8220 3.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7780 1.1700 4.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2150 -2.5840 2.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2810 -3.5160 1.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3400 0.1200 2.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2740 1.0460 3.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9870 -1.1660 2.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4060 -0.3710 1.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7860 -1.2040 0.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6980 -1.9170 -0.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4920 -5.0740 1.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8440 -4.4710 0.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1150 -4.2320 2.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2490 -3.3730 3.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8850 -3.1640 3.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.1710 -1.3000 3.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.1120 0.6800 2.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8160 0.8460 -0.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.6110 3.3410 0.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.0510 1.6800 0.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.1630 2.7180 1.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 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 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 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 34 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 13 41 1 0 0 0 0 14 42 1 0 0 0 0 14 43 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 2 0 0 0 0 17 25 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 22 23 2 0 0 0 0 22 27 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 27 28 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 M END