CHEMDIV-ZINC04711243 MOE2007 3D CORINA 3.40 0006 02.08.2006 68 69 0 0 1 0 0 0 0 0999 V2000 0.0840 1.3000 0.7090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0280 -0.2050 0.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2990 -0.9620 1.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4530 -0.5430 0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9410 -2.4170 -0.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5680 -2.3090 1.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0260 -2.7680 0.9760 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6260 -2.6650 2.3090 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.9120 -3.0180 2.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5740 -3.4220 1.5640 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.5300 -2.9120 3.8680 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.9870 -3.5270 4.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5910 -1.4390 4.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9020 -1.3420 5.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2040 -0.4440 5.8420 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.6830 -2.3950 4.7890 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.0260 -3.2950 3.8320 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.0180 -2.6180 5.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9280 -1.4460 4.9780 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.3230 -1.6780 5.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.2250 -1.7850 7.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.3150 -2.9570 7.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.9200 -2.7240 6.8720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8400 -2.2850 -1.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6050 -3.7940 -1.6450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0030 -4.1310 -3.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3550 -4.2310 -0.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0990 1.5420 1.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1490 1.8400 -0.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6180 1.5920 1.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6740 -0.4960 -0.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4030 -0.6710 2.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2200 -2.0350 1.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3140 -0.7210 2.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1500 -0.3030 0.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7060 0.0390 -0.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9820 -3.4520 -0.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4920 -1.7850 -1.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0160 -2.9400 1.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5260 -1.2730 1.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5770 -2.1370 0.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0670 -3.8040 0.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0970 -2.3420 3.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7550 -1.2140 4.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5920 -0.7670 3.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4300 -3.1420 2.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1570 -4.3330 4.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4320 -3.5420 4.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.5140 -0.5220 5.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.9980 -1.3690 3.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.9720 -0.8430 5.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.7370 -2.6020 5.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.8110 -0.8610 7.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.2190 -1.9500 7.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.2450 -3.0330 8.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.7290 -3.8810 7.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2720 -3.5600 7.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5060 -1.8000 7.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1190 -1.7660 -1.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4450 -1.9580 -2.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5540 -4.3170 -1.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9530 -3.6080 -3.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1710 -5.2060 -3.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6800 -3.8200 -3.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5930 -5.2870 -0.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2710 -3.6430 -0.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1160 -4.0730 0.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5410 -1.9760 -0.2980 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 31 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 4 68 1 0 0 0 0 5 6 1 0 0 0 0 5 37 1 0 0 0 0 5 38 1 0 0 0 0 5 68 1 0 0 0 0 6 7 1 0 0 0 0 6 39 1 0 0 0 0 6 40 1 0 0 0 0 7 8 1 0 0 0 0 7 41 1 0 0 0 0 7 42 1 0 0 0 0 8 9 1 0 0 0 0 8 43 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 17 1 0 0 0 0 13 14 1 0 0 0 0 13 44 1 0 0 0 0 13 45 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 18 1 0 0 0 0 17 46 1 0 0 0 0 17 47 1 0 0 0 0 18 19 1 0 0 0 0 18 23 1 0 0 0 0 18 48 1 0 0 0 0 19 20 1 0 0 0 0 19 49 1 0 0 0 0 19 50 1 0 0 0 0 20 21 1 0 0 0 0 20 51 1 0 0 0 0 20 52 1 0 0 0 0 21 22 1 0 0 0 0 21 53 1 0 0 0 0 21 54 1 0 0 0 0 22 23 1 0 0 0 0 22 55 1 0 0 0 0 22 56 1 0 0 0 0 23 57 1 0 0 0 0 23 58 1 0 0 0 0 24 25 1 0 0 0 0 24 59 1 0 0 0 0 24 60 1 0 0 0 0 24 68 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 25 61 1 0 0 0 0 26 62 1 0 0 0 0 26 63 1 0 0 0 0 26 64 1 0 0 0 0 27 65 1 0 0 0 0 27 66 1 0 0 0 0 27 67 1 0 0 0 0 M END