CHEMDIV-ZINC00207150 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 45 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 -1.3390 -0.4990 0.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4980 -1.8490 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3920 -2.6810 -0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5510 -4.0580 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8150 -4.6090 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9270 -3.7780 0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7750 -2.4030 0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8690 -1.5950 0.0360 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1470 -2.2340 0.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2480 -1.1720 0.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0420 -6.0980 0.0410 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.3240 -6.3960 1.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8370 -6.8070 -0.3490 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3000 -6.3530 0.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9770 -7.0600 0.9340 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6860 -4.9210 -0.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1560 -6.4520 -0.9100 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4510 -6.5740 -0.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4720 -6.8990 -1.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1990 -7.1010 -2.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9040 -6.9770 -3.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8830 -6.6480 -2.2510 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 0.6000 -2.2540 -0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9180 -4.2080 0.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2530 -2.8550 -0.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2310 -2.8570 0.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2230 -1.6600 0.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1420 -0.5510 0.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1640 -0.5490 -0.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1360 -4.8570 -1.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4000 -4.5780 0.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6650 -6.4170 0.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4840 -6.9960 -0.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9970 -7.3550 -3.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6900 -7.1350 -4.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8710 -6.5480 -2.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 18 1 0 0 0 0 7 8 2 0 0 0 0 7 13 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 19 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 22 23 2 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 24 43 1 0 0 0 0 M END