CHEMDIV-ZINC06917867 MOE2007 3D CORINA 3.40 0006 02.08.2006 61 64 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0230 -0.7010 1.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -2.0840 1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7780 0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0810 -1.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6860 -1.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0150 -2.8190 -2.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7560 -4.0730 -2.6150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7470 -4.7230 -3.7640 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 -4.2330 -4.8040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0490 -4.9200 -6.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6640 -4.4020 -7.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3720 -3.1950 -6.9610 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3710 -2.5170 -5.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6570 -3.0170 -4.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6600 -2.3500 -3.5200 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6810 -5.1220 -8.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0700 -6.1660 -8.5090 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3740 -4.6220 -9.4300 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3900 -5.3350 -10.7090 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2420 -4.5590 -11.7150 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2600 -5.3050 -13.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2100 -4.5960 -14.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8490 -5.3220 -13.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5130 -4.6120 -1.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1460 -3.7430 -0.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8490 -4.2500 0.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9280 -5.6180 0.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3030 -6.4840 -0.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5910 -5.9890 -1.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3950 -7.9730 0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.1630 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -2.6220 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 -3.8570 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.1410 -2.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5920 -5.8480 -6.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9240 -2.8020 -7.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9200 -1.5910 -5.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8610 -3.7890 -9.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3720 -5.4250 -11.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8130 -6.3290 -10.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2600 -4.4700 -11.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8200 -3.5650 -11.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5990 -6.3280 -12.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8710 -3.5730 -14.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2230 -5.1270 -14.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2150 -4.5840 -13.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5090 -4.2980 -13.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1720 -5.8260 -12.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8610 -5.8530 -14.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0850 -2.6750 -0.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3400 -3.5780 1.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4810 -6.0100 1.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1000 -6.6660 -1.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5650 -8.2990 0.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3470 -8.4850 -0.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3380 -8.2100 0.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 4 37 1 0 0 0 0 5 6 2 0 0 0 0 5 38 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 39 1 0 0 0 0 8 9 1 0 0 0 0 8 17 2 0 0 0 0 9 10 2 0 0 0 0 9 26 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 13 18 1 0 0 0 0 14 15 2 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 48 1 0 0 0 0 24 49 1 0 0 0 0 24 50 1 0 0 0 0 24 51 1 0 0 0 0 25 52 1 0 0 0 0 25 53 1 0 0 0 0 25 54 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 55 1 0 0 0 0 28 29 1 0 0 0 0 28 56 1 0 0 0 0 29 30 2 0 0 0 0 29 57 1 0 0 0 0 30 31 1 0 0 0 0 30 32 1 0 0 0 0 31 58 1 0 0 0 0 32 59 1 0 0 0 0 32 60 1 0 0 0 0 32 61 1 0 0 0 0 M END