IBS-ZINC02131873 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 58 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4120 -0.5260 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0720 -0.7580 -1.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3680 -1.2370 -1.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0050 -1.4830 0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3450 -1.2510 1.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0470 -0.7770 1.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4200 -2.0040 0.0430 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.7720 -2.1230 -0.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4620 -3.3580 0.7610 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3330 -3.1300 2.2120 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.2610 -3.5970 2.8560 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5010 -4.3180 2.2450 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9360 -3.2880 4.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8980 -2.3760 4.8790 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.0060 -1.9660 4.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7380 -1.2000 4.8550 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.4010 -2.3920 2.8880 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.7500 -1.1920 2.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3100 -1.0290 0.7710 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8520 0.2260 0.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7390 0.9020 -0.9270 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4010 2.1000 -1.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1500 2.6240 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2790 1.9750 1.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6170 0.7570 1.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5320 -0.1280 2.4020 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.9600 -0.0190 3.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6370 -3.2880 2.9830 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6340 -1.8810 6.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5740 -0.5660 -2.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8840 -1.4180 -2.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8430 -1.4430 2.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5300 -0.5990 2.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4100 -3.8530 0.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6370 -3.9810 0.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9280 -4.2170 4.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9440 -2.8370 4.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1570 0.5020 -1.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3370 2.6510 -1.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6490 3.5700 -0.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8650 2.3950 2.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3930 -4.1860 3.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4400 -2.7480 3.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9610 -3.5690 1.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6980 -2.3040 6.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5590 -0.7940 6.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4490 -2.1780 6.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 35 1 0 0 0 0 2 36 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 37 1 0 0 0 0 5 6 1 0 0 0 0 5 38 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 39 1 0 0 0 0 8 40 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 21 1 0 0 0 0 11 12 1 0 0 0 0 11 41 1 0 0 0 0 11 42 1 0 0 0 0 12 13 1 0 0 0 0 12 19 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 43 1 0 0 0 0 15 44 1 0 0 0 0 16 17 1 0 0 0 0 16 31 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 30 1 0 0 0 0 20 21 2 0 0 0 0 20 28 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 25 26 2 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 30 49 1 0 0 0 0 30 50 1 0 0 0 0 30 51 1 0 0 0 0 31 52 1 0 0 0 0 31 53 1 0 0 0 0 31 54 1 0 0 0 0 M END