NCID-ZINC05052731 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 50 0 0 1 0 0 0 0 0999 V2000 1.2690 1.0540 -1.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0410 -0.4180 -0.7000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4470 -0.7360 -0.5530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6730 -2.2190 -0.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1670 -2.5330 -0.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4960 -4.0530 0.0120 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.0760 -4.5180 -0.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8310 -4.6410 1.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0350 -6.8480 0.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5030 -6.6130 2.7650 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0410 -4.2600 0.0100 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.4260 -3.9420 0.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4800 -5.6590 -0.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2070 -6.5160 0.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7300 -6.2800 1.7430 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5750 -5.2000 2.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0670 -5.0060 3.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7330 -5.8990 4.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9140 -6.9930 4.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4190 -7.1870 2.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6660 -3.4130 -0.9540 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3400 1.2580 -1.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7790 1.3390 -1.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8760 1.6880 -0.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4740 -1.0240 -1.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5710 -0.6780 0.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8760 -0.1250 0.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9720 -0.4670 -1.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2510 -2.8280 -1.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1320 -2.4700 0.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5590 -2.0120 0.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6800 -2.1090 -0.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7720 -4.3780 1.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3350 -4.2510 2.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -6.5140 0.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4290 -6.6080 -0.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1150 -7.9260 0.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1930 -6.1480 3.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4700 -6.3160 2.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6140 -7.7000 2.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1830 -6.0040 -1.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4400 -7.4960 -0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8610 -4.5020 1.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7190 -4.1620 3.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1220 -5.7500 5.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6700 -7.6990 4.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8000 -8.0580 2.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3570 -3.6660 -1.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8730 -6.1500 1.3770 N 0 3 0 0 0 0 0 0 0 0 0 0 -2.8430 -6.4560 1.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 11 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 8 49 1 0 0 0 0 9 35 1 0 0 0 0 9 36 1 0 0 0 0 9 37 1 0 0 0 0 9 49 1 0 0 0 0 10 38 1 0 0 0 0 10 39 1 0 0 0 0 10 40 1 0 0 0 0 10 49 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 21 1 0 0 0 0 13 14 2 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 18 19 2 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 19 46 1 0 0 0 0 20 47 1 0 0 0 0 21 48 1 0 0 0 0 49 50 1 0 0 0 0 M CHG 1 49 1 M END