NCID-ZINC05706879 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 50 0 0 1 0 0 0 0 0999 V2000 -0.2000 1.4890 -0.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1070 0.1400 -0.2410 N 0 3 0 0 0 0 0 0 0 0 0 0 0.7840 -0.3420 -0.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9300 -0.4490 -0.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9330 2.2370 -0.3560 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9960 3.7100 -0.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4530 4.1760 -0.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5700 5.6970 0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0180 6.2140 0.0140 C 0 0 3 0 0 0 0 0 0 0 0 0 4.5770 5.8260 -0.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0390 7.7420 0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1390 8.3430 1.0850 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9400 8.3100 -1.2310 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9320 9.7660 -1.4330 C 0 0 3 0 0 0 0 0 0 0 0 0 3.5520 10.2310 -0.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0010 10.1360 -2.6030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6000 9.5260 -2.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6700 9.9550 -3.6010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5680 9.1530 -3.5760 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6070 9.3310 -4.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6130 10.3000 -5.3720 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.8370 10.9450 -5.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3930 10.4290 -6.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3590 10.3580 -1.6750 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3220 9.5460 -1.5350 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8000 1.7210 -0.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5420 4.1230 -1.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4320 4.0280 0.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9150 3.6650 0.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0050 3.8570 -1.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0190 6.1800 -0.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0670 6.0030 0.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9440 7.7400 -2.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9110 11.2270 -2.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4480 9.7960 -3.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6660 8.4310 -2.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1550 9.8100 -1.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4070 11.0120 -3.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1540 9.7900 -4.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6640 8.4270 -2.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4240 2.0570 -0.2000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5430 3.0600 -0.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2580 1.4890 -0.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6780 8.5040 -4.3520 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.7180 7.7560 -3.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4750 8.6160 -4.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3820 11.5820 -1.9900 O 0 5 0 0 0 0 0 0 0 0 0 0 4.7460 5.7530 1.2350 N 0 3 0 0 0 0 0 0 0 0 0 0 5.7550 5.9150 1.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6080 4.7720 1.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4910 6.3660 2.0320 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 41 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 6 27 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 48 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 24 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 21 2 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 24 25 2 0 0 0 0 24 47 1 0 0 0 0 41 42 1 0 0 0 0 41 43 1 0 0 0 0 44 45 1 0 0 0 0 44 46 1 0 0 0 0 48 49 1 0 0 0 0 48 50 1 0 0 0 0 48 51 1 0 0 0 0 M CHG 1 2 1 M CHG 1 21 1 M CHG 1 47 -1 M CHG 1 48 1 M END