NCID-ZINC01657808 MOE2007 3D CORINA 3.40 0006 02.08.2006 62 65 0 0 0 0 0 0 0 0999 V2000 0.4020 1.4900 1.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3040 0.1260 0.8070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4490 -0.6340 0.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6910 -0.0310 0.7130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7890 1.3330 0.9180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6440 2.0930 1.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9390 -0.8600 0.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6940 -1.3520 -1.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2880 -0.6200 -2.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1360 -2.0860 -4.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9120 -1.2520 -4.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1120 -0.9590 -3.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2830 -1.5820 -1.6410 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4440 -3.1660 -3.9540 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3620 -4.1920 -3.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6520 -4.0850 -2.6690 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4260 -2.7890 -2.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8970 -4.9260 -1.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2090 -6.3240 -1.7010 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4470 -6.8800 -1.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7330 -8.1630 -1.8710 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7800 -8.8890 -2.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5410 -8.3330 -2.8190 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2540 -7.0520 -2.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4930 2.0850 1.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6670 -0.3450 0.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3720 -1.6990 0.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7600 1.8040 0.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7210 3.1580 1.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7530 -0.4060 1.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7560 -1.8680 0.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7210 -2.4260 -1.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2600 -1.0660 -0.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5190 -0.0480 -2.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0660 0.0910 -1.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8820 -3.1290 -4.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8160 -1.9940 -5.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0480 -0.2130 -4.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7750 -1.2410 -5.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0450 -0.8420 -3.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5760 0.0290 -3.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3360 -1.5030 -1.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5300 -2.6340 -1.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1540 -3.4930 -4.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5100 -3.2630 -3.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -5.0590 -3.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9700 -4.5580 -4.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7750 -4.3910 -3.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0850 -4.8970 -2.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4320 -2.5660 -1.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4870 -2.9460 -2.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8370 -4.8510 -0.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4900 -4.6980 -0.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1920 -6.3120 -0.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7000 -8.5970 -1.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0030 -9.8910 -2.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7960 -8.9010 -3.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2840 -6.6190 -2.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3050 -0.9210 -0.8690 N 0 0 0 0 0 0 0 0 0 0 0 0 6.9200 -1.6450 -3.1620 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7020 -1.7770 -4.0630 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2250 -3.9620 -2.3060 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 29 1 0 0 0 0 7 30 1 0 0 0 0 7 31 1 0 0 0 0 7 59 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 8 59 1 0 0 0 0 9 34 1 0 0 0 0 9 35 1 0 0 0 0 9 60 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 10 60 1 0 0 0 0 11 38 1 0 0 0 0 11 39 1 0 0 0 0 11 61 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 12 41 1 0 0 0 0 12 61 1 0 0 0 0 13 42 1 0 0 0 0 13 43 1 0 0 0 0 13 59 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 14 61 1 0 0 0 0 15 46 1 0 0 0 0 15 47 1 0 0 0 0 15 62 1 0 0 0 0 16 17 1 0 0 0 0 16 48 1 0 0 0 0 16 49 1 0 0 0 0 16 62 1 0 0 0 0 17 50 1 0 0 0 0 17 51 1 0 0 0 0 17 60 1 0 0 0 0 18 19 1 0 0 0 0 18 52 1 0 0 0 0 18 53 1 0 0 0 0 18 62 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 20 54 1 0 0 0 0 21 22 1 0 0 0 0 21 55 1 0 0 0 0 22 23 2 0 0 0 0 22 56 1 0 0 0 0 23 24 1 0 0 0 0 23 57 1 0 0 0 0 24 58 1 0 0 0 0 M END