IBS-ZINC02125918 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 0 0 1 0 0 0 0 0999 V2000 1.2580 1.9850 0.8840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6350 0.6220 0.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1000 -0.4130 1.6470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4620 -1.7810 1.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0000 -2.8980 2.2940 C 0 0 3 0 0 0 0 0 0 0 0 0 2.0930 -2.9560 2.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3750 -4.2140 1.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5870 -4.6600 2.4370 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6060 -2.7150 3.6980 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3040 -1.9960 4.6430 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3670 -1.4230 4.4260 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6080 -1.9980 6.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3320 -1.2130 6.9340 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8350 -1.1050 8.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3370 -1.7170 8.6550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7820 -1.5330 9.9710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0770 -0.7270 10.8760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4900 -0.4780 12.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6420 -1.0460 12.8430 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0010 -0.7840 14.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2170 0.0530 14.9530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0740 0.6270 14.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2870 0.3630 13.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5050 0.9990 12.5610 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1900 1.7410 13.2560 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8460 0.7170 11.2460 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0930 -0.1280 10.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5800 -0.3100 9.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8330 0.3860 8.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3500 1.9340 0.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9130 2.7090 0.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9820 2.3580 1.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4570 0.7140 0.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9040 0.2930 -0.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1930 -0.5020 1.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8330 -0.0620 2.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6260 -1.6950 1.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6370 -2.0470 0.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2510 -3.2230 3.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3990 -1.5870 5.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5540 -3.0400 6.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9390 -2.3480 8.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7010 -2.0360 10.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2920 -1.7090 12.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8970 -1.2370 14.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4950 0.2580 15.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5360 1.2820 15.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5770 1.3430 8.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5240 0.5700 9.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3860 -0.2240 7.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8950 -4.6720 0.6800 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 4 37 1 0 0 0 0 4 38 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 9 1 0 0 0 0 7 8 2 0 0 0 0 7 51 1 0 0 0 0 9 10 1 0 0 0 0 9 39 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 12 41 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 28 2 0 0 0 0 15 16 2 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 17 27 2 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 21 22 2 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 29 48 1 0 0 0 0 29 49 1 0 0 0 0 29 50 1 0 0 0 0 M CHG 1 51 -1 M END