CHEMDIV-ZINC06919966 MOE2007 3D CORINA 3.40 0006 02.08.2006 62 63 0 0 1 0 0 0 0 0999 V2000 -0.7170 -1.9250 -2.8200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6820 -3.0950 -2.6730 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1390 -2.6880 -2.3450 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.1290 -2.1640 -1.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6770 -1.7060 -3.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0730 -3.9340 -2.2250 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.1030 -4.4630 -3.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5520 -4.9390 -1.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6700 -5.7610 -1.4340 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0550 -4.8430 0.1000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.1630 -4.0490 0.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5860 -3.9630 1.7510 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7250 -3.2160 2.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4490 -2.5890 1.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0190 -2.6890 -0.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8730 -3.4170 -0.6090 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4370 -3.4890 -1.9200 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.1480 -3.1560 3.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8810 -4.0910 4.2380 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.8120 -2.0120 3.8970 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.2950 -1.8440 5.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8060 -2.1210 5.3950 C 0 0 3 0 0 0 0 0 0 0 0 0 -10.3360 -1.4960 4.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1320 -3.5870 5.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.2330 -1.7410 6.8250 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.1720 -2.0160 8.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.1480 -3.5120 8.6710 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.3510 -0.4200 6.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.7790 -0.6490 6.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3110 -2.2960 -2.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9180 -1.3480 -3.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7750 -1.2550 -1.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6590 -3.6960 -3.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2890 -3.7250 -1.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6990 -1.3860 -3.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0770 -0.7920 -3.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6740 -2.1600 -4.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6020 -5.4010 0.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0350 -4.4750 2.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3650 -2.0420 1.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5900 -2.1920 -1.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0480 -3.2120 -2.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9530 -1.2500 3.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7210 -2.4840 5.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0810 -0.8030 5.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6000 -4.2640 5.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2020 -3.7950 5.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8520 -3.8430 4.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8270 -2.4660 7.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8750 -0.7460 7.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.1910 -1.6420 8.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.5010 -1.4660 9.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.4880 -3.7210 9.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.8140 -4.0410 7.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1440 -3.9330 8.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.7470 -0.0740 5.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.2890 0.3190 7.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.4300 -0.9800 6.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.1940 0.2810 5.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.8170 -1.4020 5.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.7490 -1.7220 6.9810 N 0 3 0 0 0 0 0 0 0 0 0 0 -12.1410 -2.4750 6.4030 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 2 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 35 1 0 0 0 0 5 36 1 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 17 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 18 1 0 0 0 0 14 15 2 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 17 42 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 25 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 25 61 1 0 0 0 0 26 27 1 0 0 0 0 26 51 1 0 0 0 0 26 52 1 0 0 0 0 26 61 1 0 0 0 0 27 53 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 28 61 1 0 0 0 0 29 58 1 0 0 0 0 29 59 1 0 0 0 0 29 60 1 0 0 0 0 61 62 1 0 0 0 0 M CHG 1 61 1 M END