IBS-ZINC06759776 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 55 0 0 1 0 0 0 0 0999 V2000 -0.0790 1.6400 -0.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0510 0.1100 -0.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6620 -0.3930 -1.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0280 -0.5980 -1.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6820 -1.0600 -2.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9680 -1.3180 -3.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6010 -1.1140 -3.6090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0530 -0.6560 -2.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6810 -1.8200 -4.8100 C 0 0 3 0 0 0 0 0 0 0 0 0 3.6400 -2.2510 -4.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9130 -0.6550 -5.7770 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7970 -1.1410 -6.9350 C 0 0 3 0 0 0 0 0 0 0 0 0 4.8220 -1.2700 -6.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2630 -2.4280 -7.3970 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3810 -3.1770 -6.6990 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1170 -4.3110 -7.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8850 -4.2030 -8.6410 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5560 -3.0860 -8.5920 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2150 -5.4120 -7.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -5.1780 -6.7940 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6670 -6.6820 -7.1010 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7380 -7.7900 -6.8650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2520 -8.3420 -8.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0860 -6.9540 -7.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8370 -6.9620 -6.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8590 -2.8480 -5.4660 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7610 -0.1230 -8.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2370 1.1100 -7.6170 F 0 0 0 0 0 0 0 0 0 0 0 0 4.5690 -0.5720 -9.1270 F 0 0 0 0 0 0 0 0 0 0 0 0 2.4460 0.0240 -8.5290 F 0 0 0 0 0 0 0 0 0 0 0 0 0.9420 2.0220 -0.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6050 1.9830 -1.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5940 2.0040 0.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4750 -0.2330 0.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0720 -0.2720 -0.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5860 -0.3970 -0.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7500 -1.2200 -2.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0440 -1.3140 -4.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1210 -0.5000 -2.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9570 -0.3090 -6.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4120 0.1600 -5.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9100 -4.9220 -9.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2470 -8.5780 -6.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1150 -7.4320 -6.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4390 -9.1670 -8.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2570 -7.5540 -8.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1050 -8.7000 -8.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1920 -7.9250 -7.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5000 -6.1790 -7.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7300 -5.9910 -5.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4230 -7.7370 -5.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8930 -7.1650 -6.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9000 -2.5460 -5.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 34 1 0 0 0 0 2 35 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 36 1 0 0 0 0 5 6 1 0 0 0 0 5 37 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 38 1 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 26 1 0 0 0 0 11 12 1 0 0 0 0 11 40 1 0 0 0 0 11 41 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 27 1 0 0 0 0 14 15 1 0 0 0 0 14 18 1 0 0 0 0 15 16 2 0 0 0 0 15 26 1 0 0 0 0 16 17 1 0 0 0 0 16 19 1 0 0 0 0 17 18 2 0 0 0 0 17 42 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 25 50 1 0 0 0 0 25 51 1 0 0 0 0 25 52 1 0 0 0 0 26 53 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 27 30 1 0 0 0 0 M END