IBS-ZINC05249599 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 56 0 0 1 0 0 0 0 0999 V2000 -0.9300 1.8660 -0.6150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7480 0.3740 -0.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6800 -0.2180 0.7500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5130 -1.5860 0.8610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4140 -2.3660 -0.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4810 -1.7750 -1.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6540 -0.4000 -1.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7340 0.2450 -2.9980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3800 -2.5600 -2.6800 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9040 -3.2730 -2.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0080 -4.0580 -4.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4010 -4.2860 -4.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5050 -3.5020 -2.7750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0100 -5.8260 -5.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0620 -6.8980 -5.1270 C 0 0 3 0 0 0 0 0 0 0 0 0 2.0190 -6.4190 -4.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1800 -7.7380 -6.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5620 -8.9060 -6.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9100 -9.3750 -7.8470 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5900 -10.2020 -8.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7820 -8.4980 -8.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9840 -7.4310 -7.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8280 -6.3760 -7.9110 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4510 -6.3840 -9.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2520 -7.4330 -10.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4290 -8.4880 -9.6830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6960 -7.7300 -4.0240 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0460 2.3500 -0.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4720 2.0950 -1.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4960 2.2310 0.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7570 0.3900 1.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4610 -2.0450 1.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2830 -3.4340 -0.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2670 0.5250 -3.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1660 -0.4590 -3.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3600 1.1350 -2.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7210 -2.5540 -2.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9640 -3.9620 -1.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9760 -3.3660 -4.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9480 -4.6100 -4.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2180 -5.0060 -4.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4610 -3.5980 -4.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4720 -4.1930 -1.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4440 -2.9490 -2.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2640 -5.1970 -6.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9690 -6.3040 -5.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1090 -9.4020 -5.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9870 -5.5570 -7.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1030 -5.5680 -9.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7520 -7.4250 -10.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2790 -9.2980 -10.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1470 -8.1880 -4.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1160 -4.9990 -4.1240 N 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 9 1 0 0 0 0 7 8 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 11 39 1 0 0 0 0 11 40 1 0 0 0 0 11 53 1 0 0 0 0 12 13 1 0 0 0 0 12 41 1 0 0 0 0 12 42 1 0 0 0 0 12 53 1 0 0 0 0 13 43 1 0 0 0 0 13 44 1 0 0 0 0 14 15 1 0 0 0 0 14 45 1 0 0 0 0 14 46 1 0 0 0 0 14 53 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 27 1 0 0 0 0 17 18 2 0 0 0 0 17 22 1 0 0 0 0 18 19 1 0 0 0 0 18 47 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 23 24 1 0 0 0 0 23 48 1 0 0 0 0 24 25 2 0 0 0 0 24 49 1 0 0 0 0 25 26 1 0 0 0 0 25 50 1 0 0 0 0 26 51 1 0 0 0 0 27 52 1 0 0 0 0 M END