IBS-ZINC05245154 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 56 0 0 0 0 0 0 0 0999 V2000 -0.3650 1.1570 0.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3440 -0.2380 -0.0320 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4340 -0.6520 -1.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2020 0.1750 -1.9040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9620 -0.3610 -2.9550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9480 -1.7500 -3.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5740 -2.6100 -4.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2030 -3.9180 -3.8450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3300 -3.8510 -2.7810 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8510 -4.6350 -2.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1770 -2.5550 -2.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4110 -2.0360 -1.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6210 -5.1060 -4.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1630 -5.0560 -5.6640 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3950 -6.3090 -3.9120 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7310 -7.5790 -4.5390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8530 -8.7050 -3.9930 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2230 -10.0410 -4.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5770 -9.2400 -4.9530 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2110 -7.9030 -4.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0680 -11.7100 -4.8840 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3840 -12.1990 -4.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4910 -12.6210 -3.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7180 -13.0440 -2.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8500 -13.0500 -3.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7550 -12.6350 -4.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5290 -12.2140 -5.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6310 1.5220 0.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7760 1.7200 -0.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0240 1.3180 1.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2360 1.2510 -1.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5540 0.2930 -3.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2440 -2.3090 -4.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1890 -2.6800 -0.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0180 -6.3200 -2.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5400 -7.4800 -5.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9540 -8.7660 -2.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7970 -8.4870 -4.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6510 -10.8500 -4.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0520 -10.0500 -5.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4420 -9.2370 -6.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6140 -9.4890 -4.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8390 -7.1190 -4.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4430 -7.9180 -3.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0610 -11.6750 -5.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2760 -12.3990 -4.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6210 -12.6330 -2.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7930 -13.3720 -1.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8050 -13.3800 -2.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6390 -12.6400 -5.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4820 -11.8940 -6.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6880 -10.3240 -4.3830 N 0 3 0 0 0 0 0 0 0 0 0 0 3.8450 -10.3450 -3.3660 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 3 4 1 0 0 0 0 3 12 2 0 0 0 0 4 5 2 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 12 34 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 35 1 0 0 0 0 16 17 1 0 0 0 0 16 20 1 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 18 52 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 19 52 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 21 52 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 47 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 25 26 2 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 26 50 1 0 0 0 0 27 51 1 0 0 0 0 52 53 1 0 0 0 0 M CHG 1 52 1 M END