IBS-ZINC02092136 MOE2007 3D CORINA 3.40 0006 02.08.2006 62 64 0 0 1 0 0 0 0 0999 V2000 0.0960 1.4940 -0.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1820 -0.0010 -0.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2290 -0.5670 -0.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1410 -2.0320 0.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5470 -2.6320 0.2170 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.1760 -2.0200 0.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4730 -4.0330 0.7670 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8600 -4.9650 0.1020 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9770 -4.2460 1.9970 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8540 -5.5380 2.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6240 -6.1820 2.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4840 -7.4810 2.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5830 -8.1690 3.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4620 -9.5620 3.6410 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5650 -10.1760 4.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7810 -9.4680 4.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7630 -10.0300 4.6860 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8850 -8.1910 3.8330 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8280 -7.5240 3.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9500 -6.2020 2.9200 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2750 -5.4940 3.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1500 -10.2960 3.5330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0080 -10.8840 2.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1210 -2.6660 -1.1310 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.7460 -2.4340 -1.3450 S 0 0 0 0 0 0 0 0 0 0 0 0 -4.9740 -2.4620 -2.7470 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.4000 -3.3060 -0.4330 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1130 -0.7940 -0.8140 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1360 0.2400 -1.7310 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4230 1.5260 -1.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6890 1.7790 0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6670 0.7440 0.9350 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3830 -0.5430 0.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0010 3.1810 0.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1010 1.9160 -0.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3920 1.6360 -1.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4810 1.9960 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6830 -0.5160 -1.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7470 -0.1470 0.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7600 0.0050 0.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7660 -0.4990 -1.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5390 -2.5880 -0.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6780 -2.0940 1.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2240 -5.6510 1.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4720 -7.9750 2.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5100 -11.2030 4.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8520 -5.6390 2.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8260 -5.9010 3.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1040 -4.4280 3.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6700 -9.6030 3.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1220 -11.1000 4.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8280 -11.5770 1.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0360 -10.0800 1.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9410 -11.4140 2.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5480 -2.8250 -1.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9280 0.0430 -2.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4400 2.3350 -2.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8740 0.9410 1.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3700 -1.3520 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0760 3.3510 0.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6670 3.3130 1.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4860 3.8950 -0.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 2 3 1 0 0 0 0 2 38 1 0 0 0 0 2 39 1 0 0 0 0 3 4 1 0 0 0 0 3 40 1 0 0 0 0 3 41 1 0 0 0 0 4 5 1 0 0 0 0 4 42 1 0 0 0 0 4 43 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 24 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 20 2 0 0 0 0 11 12 2 0 0 0 0 11 44 1 0 0 0 0 12 13 1 0 0 0 0 12 45 1 0 0 0 0 13 14 1 0 0 0 0 13 19 2 0 0 0 0 14 15 2 0 0 0 0 14 22 1 0 0 0 0 15 16 1 0 0 0 0 15 46 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 21 47 1 0 0 0 0 21 48 1 0 0 0 0 21 49 1 0 0 0 0 22 23 1 0 0 0 0 22 50 1 0 0 0 0 22 51 1 0 0 0 0 23 52 1 0 0 0 0 23 53 1 0 0 0 0 23 54 1 0 0 0 0 24 25 1 0 0 0 0 24 55 1 0 0 0 0 25 26 2 0 0 0 0 25 27 2 0 0 0 0 25 28 1 0 0 0 0 28 29 1 0 0 0 0 28 33 2 0 0 0 0 29 30 2 0 0 0 0 29 56 1 0 0 0 0 30 31 1 0 0 0 0 30 57 1 0 0 0 0 31 32 2 0 0 0 0 31 34 1 0 0 0 0 32 33 1 0 0 0 0 32 58 1 0 0 0 0 33 59 1 0 0 0 0 34 60 1 0 0 0 0 34 61 1 0 0 0 0 34 62 1 0 0 0 0 M END