CHEMDIV-ZINC06912573 MOE2007 3D CORINA 3.40 0006 02.08.2006 60 63 0 0 0 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 -1.3720 -0.5110 0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1200 -0.7770 -1.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3320 -1.2280 -0.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3630 -1.2530 0.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0990 -0.7950 1.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8180 -0.7100 2.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7590 -1.0700 3.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0180 -1.5300 3.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3230 -1.6160 1.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0260 -1.9160 4.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1180 -2.3150 3.6700 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.7330 -1.8270 5.3370 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.7330 -2.2100 6.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4510 -1.4740 7.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4600 -1.9240 8.7080 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6620 -4.1050 7.6710 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6590 -3.7200 6.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2060 -3.8220 10.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8870 -5.2570 10.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9160 -5.5480 11.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6230 -6.8640 11.5930 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3020 -7.8890 10.9600 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2740 -7.5970 10.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5700 -6.2810 9.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4480 -1.6330 -1.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6500 -0.5910 -2.5230 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 -0.8520 -0.3580 2.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5310 -1.0010 4.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2920 -1.9710 1.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8620 -1.5090 5.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7270 -1.9460 5.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4410 -1.7070 7.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5440 -0.4000 7.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2530 -1.4130 9.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4690 -1.6790 8.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6700 -3.8500 7.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6020 -5.1770 7.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9010 -4.2500 5.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6520 -3.9880 6.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2520 -3.7420 9.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0260 -3.1970 10.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3850 -4.7480 11.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8640 -7.0920 12.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0730 -8.9170 11.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8040 -8.3980 9.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3310 -6.0540 8.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3610 -2.6940 -1.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4080 -1.4440 -1.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3830 -1.0530 -2.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1810 -1.5100 -2.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5020 -0.3530 -3.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9280 0.2240 -2.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3500 -3.3750 8.9060 N 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 7 1 0 0 0 0 4 5 2 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 10 2 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 11 36 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 19 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 17 60 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 18 44 1 0 0 0 0 18 60 1 0 0 0 0 19 45 1 0 0 0 0 19 46 1 0 0 0 0 20 21 1 0 0 0 0 20 47 1 0 0 0 0 20 48 1 0 0 0 0 20 60 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 49 1 0 0 0 0 23 24 1 0 0 0 0 23 50 1 0 0 0 0 24 25 2 0 0 0 0 24 51 1 0 0 0 0 25 26 1 0 0 0 0 25 52 1 0 0 0 0 26 53 1 0 0 0 0 27 54 1 0 0 0 0 27 55 1 0 0 0 0 27 56 1 0 0 0 0 28 57 1 0 0 0 0 28 58 1 0 0 0 0 28 59 1 0 0 0 0 M END