IBS-ZINC01772542 MOE2007 3D CORINA 3.40 0006 02.08.2006 58 60 0 0 0 0 0 0 0 0999 V2000 3.3120 -8.2080 -7.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7200 -7.9620 -6.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8350 -8.9220 -5.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2930 -8.6980 -3.9890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6340 -7.5120 -3.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5160 -6.5490 -4.7050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0640 -6.7700 -5.9600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9540 -5.8220 -6.9280 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2660 -4.6180 -6.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2430 -3.6780 -7.7880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5060 -2.3900 -7.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4840 -1.4640 -8.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0060 -1.8010 -9.6480 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1160 -0.2610 -8.5130 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0530 0.6380 -9.5830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0720 0.1660 -10.8890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0090 1.0560 -11.9440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0710 2.4150 -11.7000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0900 2.8870 -10.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0210 2.0030 -9.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1500 3.5460 -13.0490 S 0 0 0 0 0 0 0 0 0 0 0 0 0.7630 4.7260 -12.5470 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6600 2.8160 -14.1560 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4070 3.9570 -13.4360 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1850 4.6570 -12.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4990 5.0090 -12.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2340 5.7070 -11.9070 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6730 6.0180 -10.7460 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4300 5.6720 -10.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6940 5.0010 -11.3420 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8350 6.0490 -9.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6560 6.1100 -12.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5700 -8.6900 -8.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6090 -7.2580 -8.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1840 -8.8540 -7.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3490 -9.8500 -5.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3830 -9.4500 -3.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2110 -7.3380 -2.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0010 -5.6230 -4.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2440 -4.8560 -6.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7790 -4.1320 -5.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2660 -3.4400 -8.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7300 -4.1640 -8.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5160 -2.6280 -7.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0190 -1.9040 -6.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5920 -0.0180 -7.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1340 -0.8950 -11.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0230 0.6900 -12.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1520 3.9490 -10.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0310 2.3730 -8.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7740 3.7070 -14.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9300 4.7420 -13.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0250 5.2530 -8.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7600 6.1910 -9.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2900 6.9740 -8.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3330 5.3210 -11.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8890 7.0330 -11.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7770 6.2690 -13.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 4 37 1 0 0 0 0 5 6 2 0 0 0 0 5 38 1 0 0 0 0 6 7 1 0 0 0 0 6 39 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 40 1 0 0 0 0 9 41 1 0 0 0 0 10 11 1 0 0 0 0 10 42 1 0 0 0 0 10 43 1 0 0 0 0 11 12 1 0 0 0 0 11 44 1 0 0 0 0 11 45 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 46 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 47 1 0 0 0 0 17 18 1 0 0 0 0 17 48 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 49 1 0 0 0 0 20 50 1 0 0 0 0 21 22 2 0 0 0 0 21 23 2 0 0 0 0 21 24 1 0 0 0 0 24 25 1 0 0 0 0 24 51 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 52 1 0 0 0 0 27 28 1 0 0 0 0 27 32 1 0 0 0 0 28 29 2 0 0 0 0 29 30 1 0 0 0 0 29 31 1 0 0 0 0 31 53 1 0 0 0 0 31 54 1 0 0 0 0 31 55 1 0 0 0 0 32 56 1 0 0 0 0 32 57 1 0 0 0 0 32 58 1 0 0 0 0 M END