CHEMDIV-ZINC03670215 MOE2007 3D CORINA 3.40 0006 02.08.2006 63 66 0 0 1 0 0 0 0 0999 V2000 0.0360 1.7330 1.8860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0700 0.2420 2.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6890 -0.4780 1.1600 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8000 -1.8250 1.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3910 -2.5850 0.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5030 -3.9530 0.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0240 -4.5690 1.6030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4330 -3.8080 2.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3260 -2.4390 2.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1370 -5.9580 1.7530 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8600 -6.4770 2.7620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4080 -5.7150 3.5340 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0030 -7.7940 2.9550 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4160 -8.7510 2.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5950 -10.1070 2.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0060 -11.0390 1.5390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2380 -10.6290 0.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 -9.2790 0.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6410 -8.3490 1.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4610 -6.8670 0.8120 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0140 -6.5610 0.8490 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6040 -6.2930 -0.1760 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6780 -6.5870 2.0210 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.1120 -6.2900 2.0570 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.3450 -5.5280 1.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9040 -7.5620 1.7490 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4920 -5.7770 3.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7960 -4.4400 3.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1700 -3.9340 5.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4040 -4.2810 6.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7480 -3.8180 7.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8560 -3.0070 7.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6210 -2.6600 6.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2750 -3.1200 5.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9350 -6.5710 -0.5040 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5340 1.8820 0.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4370 2.2820 2.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0540 2.0960 1.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6390 0.0920 3.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9480 -0.1220 2.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7630 -2.1060 -0.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9630 -4.5440 -0.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -4.2860 3.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1300 -1.8470 3.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5390 -8.0970 3.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1950 -10.4310 3.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1460 -12.0930 1.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2210 -11.3630 -0.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 -8.9580 -0.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2070 -6.8020 2.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6340 -7.9280 0.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6720 -8.3240 2.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9710 -7.3420 1.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5720 -5.6410 3.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1790 -6.5010 4.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7160 -4.5760 3.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1090 -3.7160 2.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5380 -4.9150 6.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1500 -4.0900 8.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1240 -2.6460 8.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4870 -2.0260 6.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8710 -2.8450 4.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5440 -7.1220 -1.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 1 38 1 0 0 0 0 2 3 1 0 0 0 0 2 39 1 0 0 0 0 2 40 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 41 1 0 0 0 0 6 7 1 0 0 0 0 6 42 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 43 1 0 0 0 0 9 44 1 0 0 0 0 10 11 1 0 0 0 0 10 20 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 45 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 46 1 0 0 0 0 16 17 1 0 0 0 0 16 47 1 0 0 0 0 17 18 2 0 0 0 0 17 48 1 0 0 0 0 18 19 1 0 0 0 0 18 49 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 35 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 50 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 27 1 0 0 0 0 26 51 1 0 0 0 0 26 52 1 0 0 0 0 26 53 1 0 0 0 0 27 28 1 0 0 0 0 27 54 1 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 28 57 1 0 0 0 0 29 30 1 0 0 0 0 29 34 2 0 0 0 0 30 31 2 0 0 0 0 30 58 1 0 0 0 0 31 32 1 0 0 0 0 31 59 1 0 0 0 0 32 33 2 0 0 0 0 32 60 1 0 0 0 0 33 34 1 0 0 0 0 33 61 1 0 0 0 0 34 62 1 0 0 0 0 35 63 1 0 0 0 0 M END