NCID-ZINC01605739 MOE2007 3D CORINA 3.40 0006 02.08.2006 58 61 0 0 1 0 0 0 0 0999 V2000 -0.3000 1.3720 -0.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1570 -0.0300 -0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4300 -0.6830 -0.1070 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4480 -1.9660 0.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4930 -2.5550 0.8480 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8540 -2.5470 0.2190 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.2970 -2.1840 -0.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6780 -2.0990 1.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0520 -2.6940 1.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1350 -2.2900 0.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2010 -3.0910 1.0170 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.1290 -3.0080 0.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8310 -4.0310 1.9510 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4940 -3.7930 2.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8780 -4.6100 3.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6140 -5.6360 3.8460 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9430 -5.8560 3.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5800 -5.0540 2.5430 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7570 -4.0080 0.1120 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3670 -4.6190 -1.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0260 -4.0190 -2.0750 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3630 -6.1440 -1.0280 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.0750 -6.5050 -0.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7450 -6.6530 -1.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8930 -8.1310 -1.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7720 -9.0970 -2.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9850 -10.3220 -1.6810 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.9660 -11.2080 -2.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2340 -10.1790 -0.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1980 -8.8120 -0.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4480 -8.3910 1.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7100 -9.3540 2.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7340 -10.7090 1.9430 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4970 -11.1500 0.6390 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9440 -8.9570 3.5020 F 0 0 0 0 0 0 0 0 0 0 0 0 0.6490 1.9130 -0.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6290 1.3390 -1.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0590 1.9330 -0.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5890 -0.5860 -0.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1520 0.0190 1.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1490 -2.3590 2.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7630 -1.0040 1.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2400 -1.4970 -0.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8460 -4.4440 3.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1460 -6.2650 4.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4990 -6.6560 3.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6210 -5.2170 2.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9870 -4.5530 0.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5260 -6.1480 -0.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9410 -6.3850 -2.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5730 -9.0230 -3.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4510 -7.3420 1.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9440 -11.4270 2.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5210 -12.2070 0.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3110 -6.6510 -1.9780 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.3690 -7.6670 -2.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3660 -6.4300 -1.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4060 -6.1690 -2.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 1 38 1 0 0 0 0 2 3 1 0 0 0 0 2 39 1 0 0 0 0 2 40 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 19 1 0 0 0 0 8 9 1 0 0 0 0 8 41 1 0 0 0 0 8 42 1 0 0 0 0 9 10 2 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 10 43 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 44 1 0 0 0 0 16 17 2 0 0 0 0 16 45 1 0 0 0 0 17 18 1 0 0 0 0 17 46 1 0 0 0 0 18 47 1 0 0 0 0 19 20 1 0 0 0 0 19 48 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 55 1 0 0 0 0 24 25 1 0 0 0 0 24 49 1 0 0 0 0 24 50 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 51 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 29 30 1 0 0 0 0 29 34 2 0 0 0 0 30 31 2 0 0 0 0 31 32 1 0 0 0 0 31 52 1 0 0 0 0 32 33 2 0 0 0 0 32 35 1 0 0 0 0 33 34 1 0 0 0 0 33 53 1 0 0 0 0 34 54 1 0 0 0 0 55 56 1 0 0 0 0 55 57 1 0 0 0 0 55 58 1 0 0 0 0 M CHG 1 55 1 M END