IBS-ZINC05348068 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 53 0 0 0 0 0 0 0 0999 V2000 2.2420 1.8320 -1.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0500 0.4670 -1.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0090 -0.4070 -0.9990 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1250 0.0330 -0.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3490 1.3720 -0.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3900 2.2960 -0.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5670 3.7670 -0.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6450 5.7990 0.8850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7360 6.2980 2.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1520 5.7330 3.3070 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2290 4.2720 3.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1540 3.7410 2.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5140 6.4640 4.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0780 5.9310 5.3980 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2180 7.8780 4.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0760 8.9300 4.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3440 10.1430 4.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6820 11.5030 4.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6800 12.4560 4.5310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3670 12.0960 4.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0090 10.7500 4.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0220 9.7980 4.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9680 8.4240 4.2610 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1230 7.8910 4.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9920 13.7560 4.6320 F 0 0 0 0 0 0 0 0 0 0 0 0 4.9430 -0.9860 0.0440 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2130 -2.1220 -0.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9860 -1.7600 -1.1340 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4940 2.5340 -1.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1760 0.1050 -1.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2450 1.6800 0.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6080 4.0160 -0.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2840 4.3320 -1.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2540 6.1130 -0.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6710 6.1620 1.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7660 7.3890 2.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6990 5.9870 1.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5710 3.9120 4.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2110 3.8920 3.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1890 4.0680 2.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1050 2.6490 2.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1290 8.8340 4.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6970 11.8180 4.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3830 12.8720 4.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0160 10.4630 3.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8530 -2.6590 -1.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9750 -2.7900 0.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7080 4.2770 0.8830 N 0 3 0 0 0 0 0 0 0 0 0 0 1.7570 3.9260 0.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 4 5 2 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 7 32 1 0 0 0 0 7 33 1 0 0 0 0 7 48 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 8 48 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 11 39 1 0 0 0 0 12 40 1 0 0 0 0 12 41 1 0 0 0 0 12 48 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 2 0 0 0 0 15 23 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 25 1 0 0 0 0 20 21 2 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 22 23 1 0 0 0 0 23 24 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 48 49 1 0 0 0 0 M CHG 1 48 1 M END