NCID-ZINC01670340 MOE2007 3D CORINA 3.40 0006 02.08.2006 59 61 0 0 1 0 0 0 0 0999 V2000 -0.0430 1.2740 0.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0150 -0.2280 0.0580 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5030 -0.7440 0.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4480 -0.7540 -0.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4200 -2.2340 -0.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4440 -2.8170 -1.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4210 -4.1730 -1.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3700 -4.9510 -0.8510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3430 -4.3630 -0.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3690 -3.0050 0.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3440 -6.3230 -1.1130 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4280 -6.9420 -1.8810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2340 -7.1420 -0.6210 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1710 -0.5050 1.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5380 -0.2960 1.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2040 -0.0670 2.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4990 -0.0470 3.6350 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1260 -0.2570 3.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4670 -0.4910 2.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1690 0.1850 4.8380 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.6170 0.4070 4.8390 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4240 0.2060 6.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1260 -0.0790 -1.1080 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6710 -0.4650 -1.1740 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0260 -0.5530 -1.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6900 -0.3030 0.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0680 -0.3930 0.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7840 -0.7320 -1.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1250 -0.9810 -2.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7470 -0.8980 -2.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9780 1.6490 0.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5600 1.7890 -0.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5660 1.4550 1.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2610 -2.2110 -1.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2210 -4.6270 -1.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4760 -4.9650 0.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4310 -2.5460 0.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1800 -6.9200 -2.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5560 -7.9760 -1.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3530 -6.3920 -1.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4750 -7.5220 0.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0720 -7.9800 -1.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6700 -6.5360 -0.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0850 -0.3110 0.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2710 0.0960 2.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5740 -0.2420 4.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4000 -0.6590 2.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1310 -0.5480 4.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8840 1.0600 5.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9140 0.8750 3.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6690 0.9920 6.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1100 0.4000 6.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9370 -0.7580 6.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1820 0.8800 -0.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1310 -0.0380 0.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5850 -0.1990 1.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8610 -0.8020 -0.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6870 -1.2450 -3.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2320 -1.0980 -3.1800 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 4 1 0 0 0 0 2 24 1 0 0 0 0 4 5 1 0 0 0 0 4 14 1 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 12 40 1 0 0 0 0 13 41 1 0 0 0 0 13 42 1 0 0 0 0 13 43 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 44 1 0 0 0 0 16 17 1 0 0 0 0 16 45 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 46 1 0 0 0 0 19 47 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 21 48 1 0 0 0 0 21 49 1 0 0 0 0 21 50 1 0 0 0 0 22 51 1 0 0 0 0 22 52 1 0 0 0 0 22 53 1 0 0 0 0 23 54 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 55 1 0 0 0 0 27 28 1 0 0 0 0 27 56 1 0 0 0 0 28 29 2 0 0 0 0 28 57 1 0 0 0 0 29 30 1 0 0 0 0 29 58 1 0 0 0 0 30 59 1 0 0 0 0 M END