NCID-ZINC05706768 MOE2007 3D CORINA 3.40 0006 02.08.2006 62 64 0 0 1 0 0 0 0 0999 V2000 1.7770 -2.7030 0.6570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0980 -2.3280 -0.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9380 -0.8090 -0.7390 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4260 -0.4510 0.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1150 -0.4460 -1.9770 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3170 -0.1540 -0.8340 C 0 0 3 0 0 0 0 0 0 0 0 0 2.9400 -0.5000 -0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1690 1.3430 -0.7580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2410 2.0120 -1.7680 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9560 1.9400 0.4310 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7040 3.3820 0.4930 C 0 0 3 0 0 0 0 0 0 0 0 0 1.1060 3.6830 -0.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9480 3.7130 1.7810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4250 3.0940 1.7310 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5520 3.6860 1.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6020 2.8150 1.4050 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.5180 3.0150 1.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1660 1.6110 1.9130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7820 1.7320 2.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0620 0.6510 2.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7050 -0.5210 2.9280 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0700 -0.6460 2.7080 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8020 0.4100 2.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0160 4.1230 0.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0560 3.5090 0.4180 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9450 -0.5190 -2.1060 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6290 -1.6760 -2.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7250 -2.4160 -1.2540 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2050 -2.0110 -3.3820 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9260 -3.2710 -3.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4990 -3.4760 -4.8030 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7650 -3.0080 -5.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2900 -3.1960 -6.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5500 -3.8520 -7.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2850 -4.3220 -7.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7610 -4.1370 -5.7670 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7840 -2.2880 0.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -2.3000 1.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8290 -3.7880 0.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7100 -2.6720 -1.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1170 -2.8000 -0.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8680 -0.9120 -1.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 0.6370 -2.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6260 -0.8030 -2.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9700 1.4150 1.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4960 3.3150 2.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8560 4.7950 1.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6200 4.6980 0.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0010 0.7410 2.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1480 -1.3560 3.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5650 -1.5780 2.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8630 0.3030 2.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8680 0.0710 -2.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7350 -3.2520 -2.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2440 -4.0880 -3.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3430 -2.4950 -4.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2790 -2.8290 -6.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9610 -3.9990 -8.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7070 -4.8340 -7.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7740 -4.5070 -5.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0310 5.4640 0.5240 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8970 5.8940 0.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 37 1 0 0 0 0 1 38 1 0 0 0 0 1 39 1 0 0 0 0 2 3 1 0 0 0 0 2 40 1 0 0 0 0 2 41 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 42 1 0 0 0 0 5 43 1 0 0 0 0 5 44 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 26 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 45 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 24 1 0 0 0 0 13 14 1 0 0 0 0 13 46 1 0 0 0 0 13 47 1 0 0 0 0 14 15 2 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 15 48 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 20 49 1 0 0 0 0 21 22 2 0 0 0 0 21 50 1 0 0 0 0 22 23 1 0 0 0 0 22 51 1 0 0 0 0 23 52 1 0 0 0 0 24 25 2 0 0 0 0 24 61 1 0 0 0 0 26 27 1 0 0 0 0 26 53 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 31 1 0 0 0 0 30 54 1 0 0 0 0 30 55 1 0 0 0 0 31 32 1 0 0 0 0 31 36 2 0 0 0 0 32 33 2 0 0 0 0 32 56 1 0 0 0 0 33 34 1 0 0 0 0 33 57 1 0 0 0 0 34 35 2 0 0 0 0 34 58 1 0 0 0 0 35 36 1 0 0 0 0 35 59 1 0 0 0 0 36 60 1 0 0 0 0 61 62 1 0 0 0 0 M END