NCID-ZINC01729628 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 52 0 0 1 0 0 0 0 0999 V2000 -1.3600 -2.3810 1.9890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1930 -1.8300 1.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0460 -2.5520 -0.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1340 -1.9890 -0.9450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4030 -4.1140 -2.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6100 -4.5980 -1.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8220 -6.1000 -1.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0170 -6.6000 -0.9730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2660 -2.0580 -3.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8510 -0.7460 -3.9030 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6940 0.0730 -3.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2520 -0.3810 -5.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9390 -0.6420 -6.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3780 -0.2990 -7.6710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8770 0.2990 -7.7130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5830 0.5450 -6.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0240 0.1970 -5.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6930 0.4030 -4.1220 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9180 0.9740 -4.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5350 1.3560 -5.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8550 1.1350 -6.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2830 -0.9330 -3.9560 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3030 -2.2610 1.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2200 -3.4450 2.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4460 -1.8500 2.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3490 -0.7580 1.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7290 -1.9370 1.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0990 -3.6220 0.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9760 -2.4480 -0.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0320 -0.9080 -1.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0810 -2.1580 -0.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5390 -4.3730 -3.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4640 -4.5530 -2.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5090 -4.0570 -1.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4680 -4.3940 -0.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9250 -6.6460 -1.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9800 -6.3240 -2.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9370 -6.0960 -1.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8760 -6.4220 0.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1500 -7.6760 -1.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7140 -1.9420 -2.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1880 -2.8060 -4.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9170 -1.1200 -6.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9170 -0.4980 -8.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3040 0.5650 -8.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4060 1.1230 -3.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5190 1.8130 -5.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3210 1.4240 -7.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6510 -0.1240 -4.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2690 -2.6100 -2.3190 N 0 3 0 0 0 0 0 0 0 0 0 0 2.1560 -2.2240 -2.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 4 50 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 5 33 1 0 0 0 0 5 50 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 7 37 1 0 0 0 0 8 38 1 0 0 0 0 8 39 1 0 0 0 0 8 40 1 0 0 0 0 9 10 1 0 0 0 0 9 41 1 0 0 0 0 9 42 1 0 0 0 0 9 50 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 22 1 0 0 0 0 12 13 2 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 13 43 1 0 0 0 0 14 15 2 0 0 0 0 14 44 1 0 0 0 0 15 16 1 0 0 0 0 15 45 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 19 46 1 0 0 0 0 20 21 1 0 0 0 0 20 47 1 0 0 0 0 21 48 1 0 0 0 0 22 49 1 0 0 0 0 50 51 1 0 0 0 0 M CHG 1 50 1 M END