CHEMDIV-ZINC06737056 MOE2007 3D CORINA 3.40 0006 02.08.2006 61 64 0 0 1 0 0 0 0 0999 V2000 -0.9680 1.9730 -1.7570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5000 0.6000 -2.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7000 0.4080 -2.3740 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5030 -0.3460 -2.3140 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9430 -0.1150 -2.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6760 -1.4310 -2.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5520 -2.3480 -2.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3230 -1.6900 -2.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1530 -2.3630 -2.9960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2320 -3.7180 -3.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4700 -4.3950 -3.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6430 -3.6910 -3.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5540 -5.8650 -3.7470 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.4720 -6.0330 -4.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5220 -6.7640 -2.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6630 -8.7470 -3.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5720 -10.2510 -3.7080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8410 -10.4810 -1.9370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9850 -8.9750 -1.6470 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2380 -12.5370 -2.6570 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3150 -13.2360 -1.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4370 -14.7500 -1.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3100 -15.3130 -2.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2200 -14.6030 -3.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0910 -13.0880 -3.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4700 -6.2450 -4.6020 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6500 2.3870 -2.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4620 1.9220 -0.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1060 2.6420 -1.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0940 0.2140 -1.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2880 0.6840 -2.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2090 -1.7830 -1.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3790 -1.3220 -3.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8130 -1.8710 -2.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6870 -4.2480 -3.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6130 -4.1790 -3.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6340 -6.4810 -1.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3940 -6.5790 -1.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9260 -8.2300 -4.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4840 -8.5830 -2.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5510 -10.6300 -4.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8310 -10.4450 -4.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0700 -10.6590 -2.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5950 -11.0180 -1.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7030 -8.8310 -0.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0120 -8.6100 -1.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1890 -12.7150 -3.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4220 -13.0250 -0.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1760 -12.8650 -0.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4250 -15.2330 -0.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4030 -14.9880 -1.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3570 -15.2060 -1.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4680 -16.3860 -2.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3600 -14.9870 -4.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1140 -14.8310 -4.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0820 -12.6220 -4.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1220 -12.8770 -3.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3660 -7.2060 -4.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3990 -8.2050 -2.8400 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1570 -11.0280 -2.4660 N 0 3 0 0 0 0 0 0 0 0 0 0 -2.8650 -10.8040 -1.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 10 11 2 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 26 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 15 59 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 16 59 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 19 59 1 0 0 0 0 20 21 1 0 0 0 0 20 25 1 0 0 0 0 20 47 1 0 0 0 0 20 60 1 0 0 0 0 21 22 1 0 0 0 0 21 48 1 0 0 0 0 21 49 1 0 0 0 0 22 23 1 0 0 0 0 22 50 1 0 0 0 0 22 51 1 0 0 0 0 23 24 1 0 0 0 0 23 52 1 0 0 0 0 23 53 1 0 0 0 0 24 25 1 0 0 0 0 24 54 1 0 0 0 0 24 55 1 0 0 0 0 25 56 1 0 0 0 0 25 57 1 0 0 0 0 26 58 1 0 0 0 0 60 61 1 0 0 0 0 M CHG 1 60 1 M END