NCID-ZINC01557715 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 1 0 0 0 0 0999 V2000 -0.0160 1.3420 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2830 -0.4020 -0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0590 0.6480 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2880 1.7560 -0.0010 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6010 2.6740 0.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2050 -0.9060 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1300 -1.8680 -1.1790 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.1830 -2.4080 -1.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2710 -2.8490 -1.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0770 -2.9090 -2.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2200 -1.1090 -2.4290 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6850 -1.6180 -3.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7680 -0.9140 -4.7440 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2050 -0.0480 -4.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2340 -1.4320 -5.8700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2990 -0.8150 -6.9190 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3660 -2.6230 -5.8280 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4390 -3.2980 -4.6870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0800 -2.7940 -3.5640 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0590 -4.5230 -4.6590 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6360 -5.0800 -5.8850 C 0 0 3 0 0 0 0 0 0 0 0 0 2.0450 -4.2730 -6.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7520 -6.0620 -5.5230 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8790 -5.3180 -4.8550 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4090 -5.6010 -3.6490 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4020 -4.6850 -3.4290 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9690 -4.6290 -2.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4440 -3.8740 -4.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5340 -4.2620 -5.3580 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5640 -5.8010 -6.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5650 -5.8450 -6.2350 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8920 1.9740 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1390 0.6320 -0.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2270 -1.4760 0.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1100 -0.3030 -0.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6600 -0.2440 -2.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1150 -5.0200 -3.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3620 -6.8200 -4.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1210 -6.5430 -6.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1080 -6.3970 -2.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1220 -3.0440 -4.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3920 -3.6580 -0.0390 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8650 -6.3940 -7.8280 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1450 -6.8440 -8.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1400 -4.2700 -0.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 5 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 7 1 0 0 0 0 3 4 2 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 12 1 0 0 0 0 10 11 2 0 0 0 0 10 43 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 20 2 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 31 1 0 0 0 0 24 25 1 0 0 0 0 24 39 1 0 0 0 0 24 40 1 0 0 0 0 25 26 2 0 0 0 0 25 30 1 0 0 0 0 26 27 1 0 0 0 0 26 41 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 29 30 2 0 0 0 0 29 42 1 0 0 0 0 31 32 2 0 0 0 0 31 44 1 0 0 0 0 43 46 1 0 0 0 0 44 45 1 0 0 0 0 M END