IBS-ZINC02207466 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 56 0 0 1 0 0 0 0 0999 V2000 0.0700 2.4320 -0.9150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 0.9870 -0.6790 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0310 0.4700 0.6910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0120 0.1020 -1.7590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 0.5900 -3.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0530 -0.2880 -4.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0030 -1.6510 -3.9000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0420 -2.1400 -2.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0330 -1.2680 -1.5370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -2.8000 -5.3040 P 0 0 3 0 0 0 0 0 0 0 0 0 -0.6550 -2.1560 -6.4660 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7120 -3.2420 -5.7360 C 0 0 3 0 0 0 0 0 0 0 0 0 2.1620 -3.7980 -4.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7140 -4.0930 -6.9790 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0710 -3.5410 -8.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0740 -4.3220 -9.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7170 -5.6560 -9.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3580 -6.2100 -8.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3620 -5.4300 -6.9030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0170 -5.9720 -5.7150 F 0 0 0 0 0 0 0 0 0 0 0 0 2.4650 -2.0510 -5.9730 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8160 -4.1320 -4.9030 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2150 -4.1320 -4.6150 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4410 -4.6320 -3.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9400 -4.6330 -2.8770 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6630 -5.5550 -3.8610 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4370 -5.0540 -5.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9390 -5.0540 -5.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1100 2.7560 -0.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4150 2.6630 -1.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4450 2.9510 -0.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0190 1.3030 1.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9440 -0.1090 0.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8350 -0.1680 0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0960 1.6550 -3.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0880 0.0910 -5.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0810 -3.2060 -2.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0640 -1.6510 -0.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3490 -2.4990 -8.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3530 -3.8900 -10.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7190 -6.2650 -10.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0800 -7.2520 -7.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1210 -1.5050 -6.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6060 -3.1190 -4.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0500 -5.6450 -3.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9260 -3.9760 -2.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1000 -4.9900 -1.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3310 -3.6200 -2.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2720 -6.5680 -3.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7300 -5.5550 -3.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9520 -5.7110 -5.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8280 -4.0420 -5.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7780 -4.6980 -6.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5470 -6.0670 -5.5020 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 3 32 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 9 38 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 10 22 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 21 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 17 18 2 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 1 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 27 28 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 28 53 1 0 0 0 0 28 54 1 0 0 0 0 M END