IBS-ZINC00543459 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 55 0 0 1 0 0 0 0 0999 V2000 -2.1600 3.2520 -2.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9770 2.4300 -3.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2630 2.8110 -3.7070 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0190 2.0570 -4.5930 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4950 0.9210 -5.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1980 0.5190 -4.8650 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4320 1.2860 -3.9720 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1260 0.6180 -3.8620 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1820 -0.5040 -4.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4330 -0.5520 -5.2850 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.7280 -1.2340 -5.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0490 -1.3230 -4.7770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0230 -1.0010 -4.0600 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0320 0.0670 -3.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0090 0.8650 -3.1780 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0450 -2.4320 -5.5760 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1790 -3.2420 -5.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4760 -3.7360 -6.9260 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1270 -3.5320 -7.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3320 -2.2040 -7.0030 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.4090 -2.0360 -7.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5160 -1.0850 -7.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0010 -1.3510 -7.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4820 -2.7800 -7.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4370 -0.8580 -9.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7580 -0.4680 -6.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9450 -5.1980 -6.9520 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3210 2.8890 -1.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1040 3.1660 -2.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4650 4.2970 -2.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6850 3.7000 -3.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0260 2.3640 -4.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0920 0.3410 -5.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9230 0.2930 -2.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0090 -2.6510 -5.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0120 -4.1000 -4.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2740 -3.4070 -8.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5710 -4.3400 -7.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1320 -0.8590 -8.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3590 -0.1500 -7.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4080 -2.7900 -6.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7550 -3.1650 -8.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2280 0.2080 -9.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5050 -1.0320 -9.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8840 -1.4030 -9.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4260 -0.7070 -5.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8280 -0.6550 -6.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5540 0.5820 -6.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1750 -5.8340 -6.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1280 -5.5020 -7.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8650 -5.2950 -6.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 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 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 15 2 0 0 0 0 9 10 1 0 0 0 0 9 12 2 0 0 0 0 10 11 1 0 0 0 0 12 13 1 0 0 0 0 12 16 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 16 17 1 0 0 0 0 16 20 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 24 1 0 0 0 0 18 27 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 26 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 M END