CHEMDIV-ZINC06940646 MOE2007 3D CORINA 3.40 0006 02.08.2006 68 71 0 0 1 0 0 0 0 0999 V2000 1.3790 -1.4030 -0.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6040 -2.6840 -0.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7110 -4.9200 -1.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3250 -5.7500 -2.6590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6150 -3.6680 -4.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0010 -2.8270 -2.8990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6150 -5.9440 -5.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8990 -5.5930 -6.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4620 -6.3930 -7.6150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8540 -5.9860 -8.8600 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2070 -4.8180 -9.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0450 -4.0420 -9.0610 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4810 -4.6090 -10.7510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5910 -3.6530 -11.7530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4400 -3.9580 -12.7150 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0630 -5.1040 -12.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5200 -5.4870 -11.0490 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1020 -5.7770 -12.8640 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5100 -5.2620 -14.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9160 -4.1160 -14.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9080 -3.3980 -13.9400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3580 -2.1340 -14.5540 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6670 -2.3200 -14.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2090 -1.6480 -15.7190 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6400 -2.8070 -16.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4030 -3.7620 -15.8600 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5910 -2.2730 -17.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4640 -3.5120 -17.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3180 -1.0680 -13.6060 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5920 -2.5540 -11.8090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4430 -1.6050 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2780 -0.6980 -0.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9960 -0.9060 0.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6500 -3.3150 0.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4440 -2.4910 -0.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3800 -4.8750 -1.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9850 -5.3480 -0.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4110 -5.8450 -2.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8690 -6.7450 -2.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3650 -3.2230 -4.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7040 -3.7360 -3.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4740 -1.8420 -2.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0810 -2.7160 -3.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4270 -6.9920 -4.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6960 -5.7740 -5.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1760 -5.7930 -6.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9920 -4.5230 -6.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5450 -6.2490 -7.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2650 -7.4620 -7.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1410 -6.5660 -9.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5470 -6.6670 -12.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2980 -5.7670 -14.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1010 -1.1440 -15.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6630 -0.8820 -16.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1000 -1.5320 -18.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9600 -3.0890 -18.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4770 -1.8110 -17.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2130 -3.9900 -16.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8270 -4.3160 -17.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1190 -2.8120 -17.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0900 -1.1630 -13.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4960 -2.8030 -11.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9130 -2.3620 -12.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1720 -1.6350 -11.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2220 -3.4820 -1.5410 N 0 3 0 0 0 0 0 0 0 0 0 0 2.2360 -3.5060 -1.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0680 -5.0930 -4.0080 N 0 3 0 0 0 0 0 0 0 0 0 0 0.0460 -5.0530 -4.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 34 1 0 0 0 0 2 35 1 0 0 0 0 2 65 1 0 0 0 0 3 4 1 0 0 0 0 3 36 1 0 0 0 0 3 37 1 0 0 0 0 3 65 1 0 0 0 0 4 38 1 0 0 0 0 4 39 1 0 0 0 0 4 67 1 0 0 0 0 5 6 1 0 0 0 0 5 40 1 0 0 0 0 5 41 1 0 0 0 0 5 67 1 0 0 0 0 6 42 1 0 0 0 0 6 43 1 0 0 0 0 6 65 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 7 67 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 48 1 0 0 0 0 9 49 1 0 0 0 0 10 11 1 0 0 0 0 10 50 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 2 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 14 30 1 0 0 0 0 15 16 1 0 0 0 0 15 21 2 0 0 0 0 16 17 1 0 0 0 0 16 18 2 0 0 0 0 18 19 1 0 0 0 0 18 51 1 0 0 0 0 19 20 2 0 0 0 0 19 52 1 0 0 0 0 20 21 1 0 0 0 0 20 26 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 29 1 0 0 0 0 24 25 1 0 0 0 0 24 53 1 0 0 0 0 24 54 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 25 28 1 0 0 0 0 27 55 1 0 0 0 0 27 56 1 0 0 0 0 27 57 1 0 0 0 0 28 58 1 0 0 0 0 28 59 1 0 0 0 0 28 60 1 0 0 0 0 29 61 1 0 0 0 0 30 62 1 0 0 0 0 30 63 1 0 0 0 0 30 64 1 0 0 0 0 65 66 1 0 0 0 0 67 68 1 0 0 0 0 M CHG 1 65 1 M CHG 1 67 1 M END