CHEMDIV-ZINC06809313 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 59 0 0 0 0 0 0 0 0999 V2000 -0.0260 1.4200 0.8110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1280 0.0780 1.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3550 -0.5570 0.9560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4410 0.1480 0.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2760 1.5010 0.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0470 2.1320 0.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7550 -0.5430 0.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4660 -1.2500 -1.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7170 -1.4660 -3.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3990 -2.0630 -3.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0810 -1.8530 -1.8970 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1040 -2.6290 -5.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4030 -3.8390 -5.7230 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8670 -4.0710 -7.0940 N 0 0 0 0 0 0 0 0 0 0 0 0 5.8620 -5.0150 -7.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3680 -5.3460 -8.4950 N 0 0 0 0 0 0 0 0 0 0 0 0 5.8120 -4.6490 -9.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1270 -4.7720 -10.9380 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0230 -5.5560 -11.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0630 -5.4040 -13.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2270 -4.4900 -13.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3270 -3.7000 -12.9960 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2980 -3.8610 -11.6050 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5250 -3.2260 -10.6500 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8310 -2.5160 -10.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8390 -3.7040 -9.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2970 -3.3360 -8.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4430 -2.4680 -7.9870 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9820 1.9130 0.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7100 -0.4730 1.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4500 -1.6070 1.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0990 2.0780 -0.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9250 3.1810 0.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5690 0.0980 0.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8200 -1.4980 0.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6400 -2.1670 -0.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1060 -0.4480 -1.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6270 -0.5040 -3.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7530 -1.8050 -3.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7210 -2.8400 -3.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1670 -1.1400 -3.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0620 -1.4720 -1.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1940 -2.7820 -1.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1860 -2.7860 -5.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8670 -1.7120 -5.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5960 -4.7400 -5.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3200 -3.6810 -5.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2370 -5.5130 -6.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6750 -6.2670 -11.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7530 -6.0060 -13.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2740 -4.3880 -14.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6800 -2.9900 -13.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0270 -0.8280 -1.2940 N 0 3 0 0 0 0 0 0 0 0 0 0 3.8790 0.0520 -1.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8010 -2.4610 -3.6280 N 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 31 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 33 1 0 0 0 0 7 34 1 0 0 0 0 7 35 1 0 0 0 0 7 53 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 8 53 1 0 0 0 0 9 38 1 0 0 0 0 9 39 1 0 0 0 0 9 55 1 0 0 0 0 10 11 1 0 0 0 0 10 40 1 0 0 0 0 10 41 1 0 0 0 0 10 55 1 0 0 0 0 11 42 1 0 0 0 0 11 43 1 0 0 0 0 11 53 1 0 0 0 0 12 13 1 0 0 0 0 12 44 1 0 0 0 0 12 45 1 0 0 0 0 12 55 1 0 0 0 0 13 14 1 0 0 0 0 13 46 1 0 0 0 0 13 47 1 0 0 0 0 14 15 1 0 0 0 0 14 27 1 0 0 0 0 15 16 2 0 0 0 0 15 48 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 26 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 49 1 0 0 0 0 20 21 1 0 0 0 0 20 50 1 0 0 0 0 21 22 2 0 0 0 0 21 51 1 0 0 0 0 22 23 1 0 0 0 0 22 52 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 27 28 2 0 0 0 0 53 54 1 0 0 0 0 M CHG 1 53 1 M END