NCID-ZINC05432151 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 54 0 0 1 0 0 0 0 0999 V2000 -2.0380 -1.1640 -0.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8970 -0.4130 0.0800 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1110 -0.9520 1.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0150 -0.1950 1.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9080 -0.6270 2.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6900 -1.8320 3.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5530 -2.5870 2.7190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3380 -2.1520 1.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6280 -2.3350 4.1530 C 0 0 3 0 0 0 0 0 0 0 0 0 2.3760 -3.3850 4.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1600 -2.3410 3.7800 C 0 0 3 0 0 0 0 0 0 0 0 0 4.4230 -1.3620 3.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0910 -2.5990 4.9890 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5670 -2.6710 4.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8200 -3.7210 3.5270 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9360 -3.4810 2.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4560 -3.4180 2.6980 C 0 0 3 0 0 0 0 0 0 0 0 0 4.1520 -4.3990 3.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7000 -3.1940 1.5180 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0660 -2.4270 1.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9870 -1.9500 6.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9230 -1.4890 7.5230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2670 -0.0100 7.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6020 0.3180 7.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6390 -0.1530 5.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7440 -1.2780 0.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5440 -0.6060 -1.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7470 -2.1370 -0.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2010 0.7410 0.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7710 -0.0030 2.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3490 -3.5350 3.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1960 -2.7780 1.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9990 -1.8000 5.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8020 -3.5350 5.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8950 -1.6900 4.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1700 -2.8990 5.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8740 -3.7000 3.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6240 -4.7200 3.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2310 -2.5490 1.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0930 -4.2750 1.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8370 -3.0320 6.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2450 -1.4330 5.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0810 -1.6730 7.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6190 -2.0830 8.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4750 0.5930 7.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2990 0.2650 8.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7740 1.4000 7.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4160 -0.1550 7.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8700 0.3520 4.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6240 0.0310 5.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3670 -1.6420 5.5150 N 0 3 0 0 0 0 0 0 0 0 0 0 3.0140 -2.0830 6.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 51 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 17 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 21 51 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 25 51 1 0 0 0 0 51 52 1 0 0 0 0 M CHG 1 51 1 M END