CHEMDIV-ZINC06785834 MOE2007 3D CORINA 3.40 0006 02.08.2006 61 63 0 0 0 0 0 0 0 0999 V2000 2.5030 -4.4530 -1.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6300 -3.5460 -0.7750 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3730 -2.3460 -1.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9630 -1.9120 -2.5790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6280 -0.6700 -3.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6830 0.1410 -2.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0810 -0.2720 -1.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4490 -1.5090 -0.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1630 -1.9430 0.4140 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6020 -1.5400 1.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8510 0.4470 -0.5890 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3070 1.6700 -1.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1870 -0.1690 -4.3310 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1370 -0.7700 -5.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6870 -1.8500 -4.9500 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4320 0.0120 -6.2450 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4190 -0.4380 -7.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7110 0.5980 -8.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3570 1.3540 -10.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5770 0.9540 -10.8880 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2890 -0.2490 -11.6760 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7550 -1.4030 -10.9450 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5280 -1.0050 -10.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5670 -0.3080 -13.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7590 -1.0290 -13.9260 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0410 -1.0860 -15.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1480 -0.4190 -15.8090 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9680 0.3030 -14.9510 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6780 0.3570 -13.5830 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1130 -4.7330 -2.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5140 -4.0410 -1.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5600 -5.3630 -0.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6850 -2.5460 -3.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4240 1.1000 -2.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6780 -0.4490 1.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0830 -1.8940 2.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6010 -1.9890 1.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4940 2.4000 -1.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7740 1.5080 -2.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0700 2.0810 -0.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8520 0.7350 -4.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9480 0.8900 -6.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3370 -0.6840 -6.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0350 -1.3670 -7.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8370 0.7770 -8.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0020 1.5460 -7.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6220 2.1610 -9.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5190 1.6680 -10.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8310 1.8140 -11.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4380 0.7580 -10.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4890 -2.2420 -11.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5410 -1.7770 -10.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6910 -0.6960 -10.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2240 -1.8400 -9.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8680 -1.5430 -13.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3920 -1.6490 -15.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3700 -0.4630 -16.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8410 0.8210 -15.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3620 0.9070 -12.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8630 0.1770 -9.1990 N 0 3 0 0 0 0 0 0 0 0 0 0 6.6500 -0.1050 -8.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 13 1 0 0 0 0 6 7 2 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 17 44 1 0 0 0 0 18 45 1 0 0 0 0 18 46 1 0 0 0 0 18 60 1 0 0 0 0 19 20 1 0 0 0 0 19 47 1 0 0 0 0 19 48 1 0 0 0 0 19 60 1 0 0 0 0 20 21 1 0 0 0 0 20 49 1 0 0 0 0 20 50 1 0 0 0 0 21 22 1 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 51 1 0 0 0 0 22 52 1 0 0 0 0 23 53 1 0 0 0 0 23 54 1 0 0 0 0 23 60 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 55 1 0 0 0 0 26 27 1 0 0 0 0 26 56 1 0 0 0 0 27 28 2 0 0 0 0 27 57 1 0 0 0 0 28 29 1 0 0 0 0 28 58 1 0 0 0 0 29 59 1 0 0 0 0 60 61 1 0 0 0 0 M CHG 1 60 1 M END