CHEMDIV-ZINC01512214 MOE2007 3D CORINA 3.40 0006 02.08.2006 64 67 0 0 0 0 0 0 0 0999 V2000 2.8900 -6.7690 -4.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8340 -6.1700 -3.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0840 -6.9860 -2.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1130 -6.4440 -1.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1140 -5.0830 -1.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6390 -4.2530 -2.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6210 -4.8060 -3.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4020 -2.7940 -2.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3810 -2.1780 -1.4310 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2080 -2.1480 -3.6450 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 -2.9080 -4.8890 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4210 -3.0940 -5.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5660 -3.9550 -6.3810 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7640 -5.2840 -6.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8480 -5.9510 -5.3200 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8610 -5.7980 -7.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0570 -7.0530 -8.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0990 -7.1960 -9.6470 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9470 -6.0960 -10.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7510 -4.8350 -9.9300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7070 -4.6770 -8.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5260 -3.5190 -7.6530 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3640 -2.3670 -8.0030 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1430 -0.7510 -3.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4290 -0.0220 -2.5210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3650 1.3570 -2.5470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 2.0130 -3.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2690 1.2900 -4.8580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2010 -0.0890 -4.8400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0520 3.5180 -3.7390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3190 4.0970 -3.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4560 3.9870 -5.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0880 3.9980 -2.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6990 -7.3410 -0.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4310 -7.1110 -5.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6460 -6.0170 -4.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3570 -7.6140 -3.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2570 -8.0520 -2.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8730 -4.6600 -0.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2100 -4.1700 -3.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5440 -2.3660 -5.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5360 -3.8840 -4.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9190 -3.5560 -4.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8740 -2.1230 -5.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1760 -7.9160 -7.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2510 -8.1730 -10.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9810 -6.2200 -11.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6320 -3.9790 -10.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7010 -0.5330 -1.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5870 1.9250 -1.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5410 1.8050 -5.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4200 -0.6530 -5.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0570 3.7550 -4.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2690 5.1860 -3.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6070 3.7630 -2.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 3.5740 -5.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5060 5.0760 -5.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2820 3.6450 -5.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8000 3.6640 -1.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1380 5.0870 -2.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0640 3.5860 -2.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1980 -7.4410 0.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6880 -6.9070 -0.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7990 -8.3230 -1.2040 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 38 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 5 6 2 0 0 0 0 5 39 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 40 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 24 1 0 0 0 0 11 12 1 0 0 0 0 11 41 1 0 0 0 0 11 42 1 0 0 0 0 12 13 1 0 0 0 0 12 43 1 0 0 0 0 12 44 1 0 0 0 0 13 14 1 0 0 0 0 13 22 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 45 1 0 0 0 0 18 19 1 0 0 0 0 18 46 1 0 0 0 0 19 20 2 0 0 0 0 19 47 1 0 0 0 0 20 21 1 0 0 0 0 20 48 1 0 0 0 0 21 22 1 0 0 0 0 22 23 2 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 26 50 1 0 0 0 0 27 28 2 0 0 0 0 27 30 1 0 0 0 0 28 29 1 0 0 0 0 28 51 1 0 0 0 0 29 52 1 0 0 0 0 30 31 1 0 0 0 0 30 32 1 0 0 0 0 30 33 1 0 0 0 0 31 53 1 0 0 0 0 31 54 1 0 0 0 0 31 55 1 0 0 0 0 32 56 1 0 0 0 0 32 57 1 0 0 0 0 32 58 1 0 0 0 0 33 59 1 0 0 0 0 33 60 1 0 0 0 0 33 61 1 0 0 0 0 34 62 1 0 0 0 0 34 63 1 0 0 0 0 34 64 1 0 0 0 0 M END