NCID-ZINC01696342 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 51 0 0 0 0 0 0 0 0999 V2000 2.8800 -1.2630 -1.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7640 -2.2540 -1.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6560 -1.5320 -0.6230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4120 -2.4820 -0.3000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3670 -3.1870 0.8800 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3800 -4.0770 1.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4310 -4.2370 0.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3390 -5.0160 0.4830 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4280 -3.5210 -0.8920 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.1520 -3.6300 -1.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4350 -2.6540 -1.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4600 -2.0170 -2.1930 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3610 -4.8160 2.3740 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2270 -6.2750 2.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2450 -6.6560 2.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3790 -8.1190 2.4660 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.4090 -8.7120 3.5550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1120 -8.6220 1.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7920 -8.4850 2.6290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9320 -10.0080 2.5890 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4040 -10.3900 2.7590 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4670 -4.1800 3.5590 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5430 -4.8200 4.5870 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6750 -3.0070 1.7570 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6690 -1.7770 -2.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4760 -0.4570 -2.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2880 -0.8480 -0.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3550 -2.6680 -2.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1670 -3.0600 -0.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0640 -1.1180 0.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2530 -0.7270 -1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8120 -6.7150 3.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5910 -6.6480 1.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8300 -6.2160 1.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6090 -6.2830 3.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4580 -8.4400 3.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3100 -9.7970 3.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0450 -8.3380 4.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4730 -8.1820 0.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0120 -9.7070 1.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1600 -8.3500 1.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 -8.0450 1.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1560 -8.1120 3.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3470 -10.4480 3.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5680 -10.3810 1.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5030 -11.4750 2.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9890 -9.9500 1.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7680 -10.0170 3.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4830 -3.1000 3.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4220 -2.4370 1.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6650 -3.4500 2.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 11 1 0 0 0 0 5 6 2 0 0 0 0 5 24 1 0 0 0 0 6 7 1 0 0 0 0 6 13 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 13 14 1 0 0 0 0 13 22 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 19 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 21 46 1 0 0 0 0 21 47 1 0 0 0 0 21 48 1 0 0 0 0 22 23 2 0 0 0 0 22 49 1 0 0 0 0 24 50 1 0 0 0 0 24 51 1 0 0 0 0 M CHG 1 16 1 M END