CHEMDIV-ZINC02907853 MOE2007 3D CORINA 3.40 0006 02.08.2006 64 66 0 0 1 0 0 0 0 0999 V2000 0.6700 2.7010 -0.8400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4580 1.4660 -0.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7900 0.5980 -1.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9700 0.8000 -2.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2730 0.0080 -3.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3920 -0.9950 -3.8930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2190 -1.2020 -3.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9170 -0.4120 -2.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6960 -1.8790 -5.1150 C 0 0 3 0 0 0 0 0 0 0 0 0 2.9650 -3.3460 -4.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0070 -3.5630 -3.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0100 -5.0430 -3.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4250 -3.1480 -3.9120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5050 -1.8510 -6.1690 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6300 -2.2980 -5.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8040 -2.7330 -7.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5760 -3.4400 -8.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6340 -3.3290 -9.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1400 -3.8400 -10.3570 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -3.1030 -10.8060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1480 -3.2020 -9.7990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1100 -0.4290 -6.5930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8970 0.3400 -7.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4930 1.6200 -7.8520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2990 2.1510 -7.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4940 1.4030 -6.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0940 0.1220 -6.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8670 -1.4610 -5.8290 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2360 3.3190 -1.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2770 2.4290 -1.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4420 3.3120 0.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3820 1.7660 0.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8840 0.8860 0.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6720 1.5730 -2.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2230 0.1890 -3.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5170 -1.9890 -3.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 -0.5940 -1.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0150 -3.7900 -4.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3090 -3.9380 -5.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7150 -2.9910 -2.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7060 -5.2200 -2.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0150 -5.3570 -2.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3070 -5.6840 -3.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5080 -2.0660 -4.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1430 -3.4330 -3.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7350 -3.6270 -4.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7090 -2.3940 -7.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9300 -3.7880 -7.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9400 -2.9980 -7.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2800 -4.4820 -7.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5140 -3.9190 -8.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9590 -2.2910 -9.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3150 -3.5280 -11.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2850 -2.0600 -10.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4610 -4.2410 -9.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9970 -2.5870 -10.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8350 -0.0400 -7.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1140 2.2070 -8.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0110 3.1490 -7.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4230 1.8200 -6.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7330 -0.4340 -5.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8740 -0.4890 -5.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6770 -2.6870 -8.4430 N 0 3 0 0 0 0 0 0 0 0 0 0 0.4180 -1.6980 -8.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 40 1 0 0 0 0 12 41 1 0 0 0 0 12 42 1 0 0 0 0 12 43 1 0 0 0 0 13 44 1 0 0 0 0 13 45 1 0 0 0 0 13 46 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 22 1 0 0 0 0 16 47 1 0 0 0 0 16 48 1 0 0 0 0 16 63 1 0 0 0 0 17 18 1 0 0 0 0 17 49 1 0 0 0 0 17 50 1 0 0 0 0 17 63 1 0 0 0 0 18 19 1 0 0 0 0 18 51 1 0 0 0 0 18 52 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 53 1 0 0 0 0 20 54 1 0 0 0 0 21 55 1 0 0 0 0 21 56 1 0 0 0 0 21 63 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 57 1 0 0 0 0 24 25 1 0 0 0 0 24 58 1 0 0 0 0 25 26 2 0 0 0 0 25 59 1 0 0 0 0 26 27 1 0 0 0 0 26 60 1 0 0 0 0 27 61 1 0 0 0 0 28 62 1 0 0 0 0 63 64 1 0 0 0 0 M CHG 1 63 1 M END