CHEMDIV-ZINC03895642 MOE2007 3D CORINA 3.40 0006 02.08.2006 62 62 0 0 1 0 0 0 0 0999 V2000 1.3970 0.2060 -1.6050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3470 -1.2790 -1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9280 -1.4810 0.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7660 -2.9460 0.5710 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3470 -3.1480 1.9720 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8320 -2.7820 1.9660 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9950 -1.3180 1.5530 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4140 -1.1160 0.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4050 -2.9810 3.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6940 -3.3770 4.2450 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7060 -2.7200 3.5790 N 0 0 0 0 0 0 0 0 0 0 0 0 6.2620 -2.9140 4.9210 C 0 0 3 0 0 0 0 0 0 0 0 0 5.7830 -3.7710 5.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0110 -1.6610 5.7630 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5700 -0.4370 5.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5060 -1.4850 5.9770 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7460 -3.1600 4.8180 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3250 -2.9500 3.7740 O 0 0 0 0 0 0 0 0 0 0 0 0 8.4280 -3.6150 5.8880 N 0 0 0 0 0 0 0 0 0 0 0 0 9.8880 -3.7340 5.8290 C 0 0 3 0 0 0 0 0 0 0 0 0 10.2030 -3.8240 4.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5260 -2.4900 6.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0430 -2.5460 6.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9730 -1.2380 5.7660 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3230 -4.9570 6.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4990 -5.6570 7.1330 O 0 0 0 0 0 0 0 0 0 0 0 0 11.6260 -5.2680 6.6760 O 0 0 0 0 0 0 0 0 0 0 0 0 11.9730 -6.4600 7.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4310 0.5510 -1.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9830 0.3510 -2.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8120 0.7770 -0.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3130 -1.6230 -1.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9320 -1.8490 -1.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4000 -0.8430 0.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7070 -3.2060 0.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2940 -3.5840 -0.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8180 -2.5100 2.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2310 -4.1910 2.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3610 -3.4200 1.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4670 -0.6800 2.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0540 -1.0570 1.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9420 -1.7540 -0.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5300 -0.0720 -0.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2740 -2.4030 2.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5050 -1.7680 6.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9990 -0.2650 4.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4910 0.4370 5.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6160 -0.6100 4.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0890 -2.4000 6.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3320 -0.6570 6.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0260 -1.2720 5.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9540 -3.8630 6.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2950 -2.4550 7.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2750 -2.5810 5.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4980 -1.6600 6.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4380 -3.4380 6.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9110 -1.1390 5.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5060 -0.3600 6.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1070 -1.3230 4.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0540 -6.5960 7.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6320 -6.3520 8.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4920 -7.3280 6.9780 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 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 4 36 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 6 7 1 0 0 0 0 6 9 1 0 0 0 0 6 39 1 0 0 0 0 7 8 1 0 0 0 0 7 40 1 0 0 0 0 7 41 1 0 0 0 0 8 42 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 44 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 17 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 45 1 0 0 0 0 15 46 1 0 0 0 0 15 47 1 0 0 0 0 15 48 1 0 0 0 0 16 49 1 0 0 0 0 16 50 1 0 0 0 0 16 51 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 52 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 25 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 53 1 0 0 0 0 23 54 1 0 0 0 0 23 55 1 0 0 0 0 23 56 1 0 0 0 0 24 57 1 0 0 0 0 24 58 1 0 0 0 0 24 59 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 28 1 0 0 0 0 28 60 1 0 0 0 0 28 61 1 0 0 0 0 28 62 1 0 0 0 0 M END