IBS-ZINC02340407 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 59 0 0 1 0 0 0 0 0999 V2000 -0.5020 1.4080 -0.7470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2570 0.1160 -1.5210 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4210 -0.1510 -2.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9150 0.2460 -2.3340 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1410 -0.0400 -1.8030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4160 -0.3990 -0.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7350 -0.6500 -0.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8030 -0.5490 -0.9810 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5130 -0.1810 -2.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1980 0.0670 -2.7070 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2590 -0.7680 -0.5780 C 0 0 3 0 0 0 0 0 0 0 0 0 6.7560 -1.1740 -1.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4650 -1.8480 0.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9410 -2.2080 0.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4600 -3.7200 2.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5350 -4.7560 3.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3410 -5.8930 2.9540 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4190 -6.8310 3.9880 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7030 -6.6390 5.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9080 -5.5060 5.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8360 -4.5790 4.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0580 -3.4950 4.4360 F 0 0 0 0 0 0 0 0 0 0 0 0 6.9420 0.5470 -0.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9180 1.0810 -1.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5570 2.2830 -0.7670 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2290 2.9670 0.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2590 2.4530 1.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6160 1.2530 0.9490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3230 1.6230 -0.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5710 2.2640 -1.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4260 1.3500 -0.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1880 -0.7440 -0.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5290 0.6590 -3.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2420 -1.0680 -3.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3640 -0.2600 -1.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6320 -0.4790 0.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9040 -0.9090 0.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3110 -0.0730 -3.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9980 0.3540 -3.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0590 -1.5220 1.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9090 -2.7520 0.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3720 -2.5990 -0.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5330 -1.3610 1.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0250 -2.8290 2.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8650 -4.1030 1.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9180 -6.0640 2.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0450 -7.7140 3.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7700 -7.3710 5.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3480 -5.3440 6.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1870 0.5720 -2.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3070 2.6890 -1.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7240 3.9050 0.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9970 2.9930 2.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8510 0.8840 1.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0570 -3.2850 1.7170 N 0 3 0 0 0 0 0 0 0 0 0 0 7.6410 -2.9610 2.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5070 -4.1070 1.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 32 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 23 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 13 41 1 0 0 0 0 14 42 1 0 0 0 0 14 43 1 0 0 0 0 14 55 1 0 0 0 0 15 16 1 0 0 0 0 15 44 1 0 0 0 0 15 45 1 0 0 0 0 15 55 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 46 1 0 0 0 0 18 19 1 0 0 0 0 18 47 1 0 0 0 0 19 20 2 0 0 0 0 19 48 1 0 0 0 0 20 21 1 0 0 0 0 20 49 1 0 0 0 0 21 22 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 50 1 0 0 0 0 25 26 1 0 0 0 0 25 51 1 0 0 0 0 26 27 2 0 0 0 0 26 52 1 0 0 0 0 27 28 1 0 0 0 0 27 53 1 0 0 0 0 28 54 1 0 0 0 0 55 56 1 0 0 0 0 55 57 1 0 0 0 0 M CHG 1 55 1 M END