NCID-ZINC01871251 MOE2007 3D CORINA 3.40 0006 02.08.2006 59 62 0 0 0 0 0 0 0 0999 V2000 -1.9500 1.3830 -0.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7620 -0.1120 -0.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2400 -0.8670 0.9460 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0750 -2.2430 0.9400 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4150 -2.8260 -0.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2100 -4.2100 -0.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5640 -4.7380 -1.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1140 -3.9040 -2.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3020 -2.5580 -2.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9580 -1.9860 -1.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3560 -6.1200 -1.4300 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4260 -6.7390 -2.6250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5860 -6.0900 -3.6370 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3060 -8.2400 -2.7040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0490 -8.6730 -2.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4270 -8.8850 -1.8870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4160 -8.6770 -4.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5770 -7.8520 -5.0160 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3370 -9.9860 -4.4560 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3320 -10.3840 -5.7970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2740 -9.5720 -6.7610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2930 -9.9350 -8.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3030 -11.1420 -8.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9180 -11.9680 -7.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9210 -11.5770 -6.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5160 -13.1830 -7.9170 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4680 -13.5040 -9.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8450 -12.6400 -10.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8010 -13.0020 -11.6170 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1310 -14.0260 -7.0030 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5400 -3.0240 1.9870 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0930 1.8500 0.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0340 1.7530 -1.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8580 1.6270 0.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7380 -0.3840 1.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5560 -4.8580 0.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3910 -4.3350 -3.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0530 -1.9290 -3.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1620 -6.6310 -0.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1290 -8.3560 -1.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1360 -9.7580 -2.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8480 -8.2130 -2.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3930 -8.5760 -2.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3400 -9.9700 -1.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3470 -8.5680 -0.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2820 -10.6510 -3.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7340 -8.6420 -6.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7660 -9.2950 -8.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3840 -12.2040 -5.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9120 -14.4220 -9.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6810 -12.6000 -12.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0980 -12.5820 -12.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7870 -14.0870 -11.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1550 -13.7860 -6.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5360 -14.8540 -7.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9900 -2.6090 2.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4160 -3.9860 1.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1560 -0.6650 -1.1420 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2940 -11.5160 -9.7600 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 58 2 0 0 0 0 3 4 2 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 31 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 36 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 2 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 10 58 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 17 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 16 43 1 0 0 0 0 16 44 1 0 0 0 0 16 45 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 46 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 47 1 0 0 0 0 22 23 1 0 0 0 0 22 48 1 0 0 0 0 23 24 1 0 0 0 0 23 59 2 0 0 0 0 24 25 1 0 0 0 0 24 26 2 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 26 30 1 0 0 0 0 27 28 2 0 0 0 0 27 50 1 0 0 0 0 28 29 1 0 0 0 0 28 59 1 0 0 0 0 29 51 1 0 0 0 0 29 52 1 0 0 0 0 29 53 1 0 0 0 0 30 54 1 0 0 0 0 30 55 1 0 0 0 0 31 56 1 0 0 0 0 31 57 1 0 0 0 0 M END