NCID-ZINC01707043 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 53 0 0 0 0 0 0 0 0999 V2000 0.1500 1.5450 -0.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0430 0.8500 2.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4690 -0.6060 1.9880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8900 -1.2590 3.2410 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -1.7700 4.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1950 -1.8350 4.1440 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8050 -2.1200 5.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3080 -2.6470 6.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2120 -2.8920 7.6390 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5830 -2.6090 7.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0770 -2.0760 6.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1630 -1.8420 5.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5170 -1.1700 3.7260 S 0 0 0 0 0 0 0 0 0 0 0 0 3.3010 -2.1180 2.9700 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8530 0.2290 3.8700 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2750 2.8390 1.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4150 3.2840 0.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2890 4.7160 0.1730 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3680 5.2700 -0.7590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6550 4.6200 -1.5040 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3500 6.7230 -0.6070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5930 7.6080 -1.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6870 8.9690 -1.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5260 9.4200 -0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2860 8.5210 0.7430 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1730 7.1840 0.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9950 5.8700 1.2060 S 0 0 0 0 0 0 0 0 0 0 0 0 -4.4090 5.9650 0.9330 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4310 5.6720 2.5230 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4380 0.5310 -0.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0270 2.1580 0.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4410 1.9800 -0.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6450 0.8910 3.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9020 1.4950 2.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3600 -1.1790 1.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2900 -0.6500 1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7490 -2.8640 6.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8520 -3.3060 8.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2640 -2.8090 8.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1330 -1.8560 6.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4280 3.5350 1.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6690 2.7530 2.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4360 2.7160 -0.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3830 3.1000 0.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 7.2650 -2.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1030 9.6910 -1.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5800 10.4850 0.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9340 8.8660 1.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7080 1.4650 1.0620 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.5060 0.8460 0.8580 H 0 0 0 0 0 0 0 0 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 1 49 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 2 49 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 13 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 10 11 2 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 15 2 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 16 49 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 18 27 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 24 25 2 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 27 28 2 0 0 0 0 27 29 2 0 0 0 0 49 50 1 0 0 0 0 M CHG 1 49 1 M END