NCID-ZINC01609907 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 60 0 0 1 0 0 0 0 0999 V2000 0.0250 1.3690 -0.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1010 -0.1450 -0.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0000 -0.7760 0.7540 C 0 0 3 0 0 0 0 0 0 0 0 0 1.9560 -0.4170 0.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9490 -0.3570 2.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7460 -1.6440 3.0240 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6410 -1.4140 4.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6190 -2.2420 2.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1830 -3.1780 1.3480 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0010 -2.3430 0.6490 C 0 0 3 0 0 0 0 0 0 0 0 0 1.1230 -2.4810 -0.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0650 -2.5370 2.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5240 -4.2770 0.7540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6660 -4.8390 -0.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1350 -4.6230 -0.6490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7080 -3.8230 0.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9680 -3.8350 -0.3760 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.7750 -3.3560 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9840 -4.6230 -1.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6920 -5.1270 -1.7010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4560 -5.9620 -2.8120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5020 -6.2760 -3.6910 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7780 -5.7620 -3.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0420 -4.9270 -2.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1350 -7.0940 -4.7270 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1500 -7.4570 -5.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1810 -4.5260 2.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7700 -5.1240 2.7200 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4860 -4.9280 2.4590 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6290 -6.1180 3.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0060 1.6520 -0.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7370 1.7580 -0.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1120 1.8620 0.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1000 -0.3910 0.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0380 -0.5650 -1.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8850 0.1350 2.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1410 0.3530 2.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1460 -2.7110 3.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3080 -1.4660 2.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9600 -1.9680 3.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0720 -3.4600 3.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5600 -4.9640 1.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5660 -4.2250 0.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1270 -4.4310 -1.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8430 -5.9220 -0.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5360 -6.3660 -2.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6060 -5.9900 -4.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0400 -4.5310 -2.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6960 -8.1070 -6.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9490 -8.0240 -5.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5470 -6.5760 -6.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2290 -5.9630 4.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6960 -6.3430 3.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1320 -6.9590 2.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2250 -2.8490 1.2710 N 0 3 0 0 0 0 0 0 0 0 0 0 3.0130 -2.2750 0.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 34 1 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 10 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 12 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 9 16 1 0 0 0 0 9 27 1 0 0 0 0 10 11 1 0 0 0 0 10 55 1 0 0 0 0 12 40 1 0 0 0 0 12 41 1 0 0 0 0 12 55 1 0 0 0 0 13 14 1 0 0 0 0 13 42 1 0 0 0 0 13 43 1 0 0 0 0 13 55 1 0 0 0 0 14 15 1 0 0 0 0 14 44 1 0 0 0 0 14 45 1 0 0 0 0 15 16 2 0 0 0 0 15 20 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 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 21 22 1 0 0 0 0 21 46 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 27 28 2 0 0 0 0 27 29 1 0 0 0 0 29 30 1 0 0 0 0 30 52 1 0 0 0 0 30 53 1 0 0 0 0 30 54 1 0 0 0 0 55 56 1 0 0 0 0 M CHG 1 55 1 M END