CHEMDIV-ZINC04793457 MOE2007 3D CORINA 3.40 0006 02.08.2006 68 72 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3600 -0.5070 0.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5180 -1.8440 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 -2.5710 -0.0060 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7570 -2.3760 0.0160 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9460 -3.8330 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8510 -4.2180 1.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1510 -3.4150 1.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8370 -1.9200 1.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9430 -1.5100 0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0330 -3.8040 2.2080 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.3660 -3.6470 2.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8360 -3.1830 1.0760 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.2740 -4.0480 3.2280 C 0 0 3 0 0 0 0 0 0 0 0 0 -8.1500 -5.1110 3.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9120 -3.2580 4.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0220 -3.7630 5.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6900 -3.0180 6.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2450 -1.7670 6.6990 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1430 -1.2530 5.7850 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4860 -2.0020 4.6610 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4710 -1.4960 3.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8120 -0.3290 3.7010 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.9880 -2.3400 2.7690 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.7240 -3.7730 2.8380 C 0 0 3 0 0 0 0 0 0 0 0 0 -9.9230 -4.2170 1.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6380 -4.3970 3.8600 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2530 -3.7650 4.8720 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0020 -4.6550 5.5920 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.8840 -5.9140 5.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.0290 -5.8060 3.9350 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.7280 -6.9380 3.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2700 -8.1460 3.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.1160 -8.2570 4.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.4200 -7.1540 5.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.8090 -4.3200 6.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.8270 -1.8110 1.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4130 -4.1370 -0.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9800 -4.3270 0.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0770 -5.2830 1.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3430 -3.9960 2.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6460 -3.6180 0.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7660 -1.3510 1.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3200 -1.7200 2.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6360 -0.4710 0.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4940 -1.6200 -0.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6570 -4.1760 3.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5840 -4.7390 5.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9920 -3.4170 7.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9760 -1.1910 7.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5770 -0.2760 5.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1690 -2.7100 5.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0710 -6.8590 2.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0370 -9.0220 2.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.5360 -9.2190 4.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.0820 -7.2510 6.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.8160 -4.0490 6.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.8560 -5.1810 7.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.3540 -3.4790 7.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9160 -0.7300 1.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3740 -2.0460 0.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8170 -2.2640 1.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 39 1 0 0 0 0 1 40 1 0 0 0 0 1 41 1 0 0 0 0 2 3 1 0 0 0 0 2 42 1 0 0 0 0 2 43 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 44 1 0 0 0 0 7 45 1 0 0 0 0 8 9 1 0 0 0 0 8 46 1 0 0 0 0 8 47 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 9 48 1 0 0 0 0 10 11 1 0 0 0 0 10 49 1 0 0 0 0 10 50 1 0 0 0 0 11 51 1 0 0 0 0 11 52 1 0 0 0 0 12 13 1 0 0 0 0 12 53 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 26 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 54 1 0 0 0 0 19 20 1 0 0 0 0 19 55 1 0 0 0 0 20 21 2 0 0 0 0 20 56 1 0 0 0 0 21 22 1 0 0 0 0 21 57 1 0 0 0 0 22 23 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 25 38 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 28 29 2 0 0 0 0 28 32 1 0 0 0 0 29 30 1 0 0 0 0 29 58 1 0 0 0 0 30 31 1 0 0 0 0 30 37 1 0 0 0 0 31 32 1 0 0 0 0 31 36 2 0 0 0 0 32 33 2 0 0 0 0 33 34 1 0 0 0 0 33 59 1 0 0 0 0 34 35 2 0 0 0 0 34 60 1 0 0 0 0 35 36 1 0 0 0 0 35 61 1 0 0 0 0 36 62 1 0 0 0 0 37 63 1 0 0 0 0 37 64 1 0 0 0 0 37 65 1 0 0 0 0 38 66 1 0 0 0 0 38 67 1 0 0 0 0 38 68 1 0 0 0 0 M END