NCID-ZINC01719568 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 57 0 0 0 0 0 0 0 0999 V2000 -0.7460 0.8180 0.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0700 -0.4410 0.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6670 -0.3280 -1.2360 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9090 0.2190 -1.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8830 0.7780 -0.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0530 1.2590 -1.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2750 1.1910 -2.5930 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3230 0.6400 -3.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1350 0.1510 -2.8850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9400 -0.4820 -3.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0710 -0.7600 -2.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1510 -1.3720 -2.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4970 -1.7020 -3.9610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6360 -1.4290 -5.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5760 -0.8160 -4.7760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9890 -1.7590 -6.2770 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6270 -2.9870 -6.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0250 -3.6440 -5.8740 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8620 -3.6370 -7.9870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2810 -4.9920 -7.9820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3720 -5.7600 -9.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0630 -5.2540 -10.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5840 -4.0400 -10.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4810 -3.1710 -9.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1020 -1.8450 -9.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6950 -1.6280 -10.5590 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2940 -0.4900 -10.8590 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3720 0.5890 -9.8640 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8390 0.4050 -8.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1730 -0.8670 -8.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6600 -0.8180 -6.9650 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8670 0.2080 -6.3640 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0930 1.6900 0.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5350 0.9260 -0.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1900 0.7340 1.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8600 -0.5490 0.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5830 -1.3130 0.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7200 0.8360 0.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8050 1.6920 -0.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 1.5710 -3.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4970 0.5880 -4.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8290 -1.5890 -1.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4460 -2.1770 -4.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2460 -0.6050 -5.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2230 -5.3620 -7.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 -6.7510 -9.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1470 -5.8710 -11.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0800 -3.7500 -11.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6740 -2.3610 -11.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7270 -0.3570 -11.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8600 1.5210 -10.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8920 1.1970 -7.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 36 1 0 0 0 0 2 37 1 0 0 0 0 3 4 1 0 0 0 0 3 11 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 38 1 0 0 0 0 6 7 1 0 0 0 0 6 39 1 0 0 0 0 7 8 2 0 0 0 0 7 40 1 0 0 0 0 8 9 1 0 0 0 0 8 41 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 42 1 0 0 0 0 13 14 2 0 0 0 0 13 43 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 44 1 0 0 0 0 16 17 1 0 0 0 0 16 31 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 22 23 2 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 27 50 1 0 0 0 0 28 29 2 0 0 0 0 28 51 1 0 0 0 0 29 30 1 0 0 0 0 29 52 1 0 0 0 0 30 31 1 0 0 0 0 31 32 2 0 0 0 0 M END