IBS-ZINC02348458 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 1 0 0 0 0 0999 V2000 0.0260 1.6860 -0.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0380 0.2330 0.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6720 0.1050 1.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5000 -0.1900 0.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1610 -0.2430 -1.1580 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.5650 -0.8680 -1.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5450 -0.8250 -1.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5130 -0.0950 -1.0380 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7070 -2.1570 -0.9060 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6220 -3.1460 -0.7660 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2790 -4.3570 -0.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6900 -4.3670 -0.7000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9960 -2.8650 -0.8820 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.6010 -2.5050 -0.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7250 -2.6470 -2.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2250 -1.9690 -3.0490 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2500 1.1110 -1.7100 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7510 1.3740 -2.9400 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2240 0.5040 -3.6090 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8710 2.7530 -3.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3890 3.1230 -4.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5260 4.4270 -5.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1380 5.3720 -4.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6210 5.0270 -3.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4940 3.7110 -2.6090 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9600 3.3350 -1.3920 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.8550 2.1280 -0.9670 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0580 2.0360 -0.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3400 1.7500 -1.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5930 2.3070 0.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4530 -0.4100 -0.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1820 0.7480 2.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6270 -0.9300 1.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7140 0.4070 1.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5470 -1.1760 0.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0240 0.5310 0.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2460 -3.4380 -1.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8160 -2.7400 -0.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7410 -5.2780 -0.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3410 -4.1940 1.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6720 -4.8800 -1.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4160 -4.8270 -0.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9120 2.3930 -5.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1530 4.7170 -6.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2370 6.3900 -4.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0950 5.7710 -2.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9290 -3.2060 -2.3790 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.3580 -3.0370 -3.2300 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 2 4 1 0 0 0 0 2 31 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 35 1 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 17 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 12 41 1 0 0 0 0 12 42 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 2 0 0 0 0 15 47 1 0 0 0 0 17 18 1 0 0 0 0 17 27 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 24 2 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 26 27 2 0 0 0 0 47 48 1 0 0 0 0 M END