NCID-ZINC01634459 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 56 0 0 0 0 0 0 0 0999 V2000 0.1280 1.3340 -1.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1470 -0.0720 -0.9570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2860 -0.3470 0.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3040 -1.6570 0.8270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0930 -2.6980 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5300 -2.4430 -1.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5460 -1.1300 -1.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -4.3530 0.5910 S 0 0 0 0 0 0 0 0 0 0 0 0 0.6780 -5.2420 -0.3710 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4630 -4.3410 1.9860 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5810 -4.8300 0.6010 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4530 -4.7200 -0.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6660 -5.2590 -0.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7670 -5.3650 -0.8640 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5920 -4.8620 -2.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6620 -4.8970 -2.9830 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5520 -4.3950 -4.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3480 -3.8490 -4.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2650 -3.8070 -3.8250 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3620 -4.3010 -2.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2800 -4.2260 -1.7420 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.5360 -5.6930 1.1990 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2670 -5.4140 1.6490 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8520 -5.7030 2.8930 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.6010 -6.3650 1.9230 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5710 -7.8610 1.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8900 -9.9750 1.6170 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8520 -8.5970 3.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9170 1.4840 -2.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8400 1.5470 -1.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3010 2.0540 -0.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6070 0.4640 1.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6300 -1.8500 1.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8380 -3.2520 -1.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8720 -0.9330 -2.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6080 -5.3230 -2.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4030 -4.4310 -4.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2470 -3.4550 -5.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3240 -3.3770 -4.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8930 -5.4550 3.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3920 -6.1430 3.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4780 -6.1540 2.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5530 -5.9160 1.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5720 -8.0360 0.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6830 -8.3440 2.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0130 -10.5430 1.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9320 -9.9020 0.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8110 -10.4270 1.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9310 -7.5680 4.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9470 -9.0790 4.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7450 -9.1520 3.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7910 -8.5770 2.1770 N 0 3 0 0 0 0 0 0 0 0 0 0 -6.6280 -8.0800 1.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 11 23 2 0 0 0 0 12 13 1 0 0 0 0 12 21 2 0 0 0 0 13 14 2 0 0 0 0 13 22 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 18 19 2 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 22 23 1 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 24 40 1 0 0 0 0 24 41 1 0 0 0 0 25 26 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 26 52 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 27 52 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 52 53 1 0 0 0 0 M CHG 1 52 1 M END