CHEMDIV-ZINC06794069 MOE2007 3D CORINA 3.40 0006 02.08.2006 61 64 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.6380 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2550 -2.0240 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4790 -2.6650 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6480 -1.9270 0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5960 -0.5450 0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3740 0.1010 0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9810 -2.6290 0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4000 -2.8640 1.4190 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.1500 -2.0040 2.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7080 -0.7510 1.9430 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4250 -0.1180 2.9320 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6000 -0.7160 4.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0620 -1.9430 4.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3280 -2.6080 3.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6600 -3.8560 3.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1120 -3.9900 2.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3340 -5.1460 1.7010 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1390 -6.0870 2.4460 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.5770 -4.8570 4.5270 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6610 -6.7810 5.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8540 -7.7310 5.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8040 -8.7500 6.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4870 -8.5120 7.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5290 -9.4260 8.7650 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0270 -10.8180 8.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6950 -10.6640 7.6330 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9710 -9.9800 6.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3430 -2.6010 -0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5220 -3.7440 0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5100 0.0290 0.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3340 1.1800 0.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7220 -2.0080 -0.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8930 -3.5830 -0.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5770 -0.2780 0.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8570 0.8530 2.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1660 -0.2060 4.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2030 -2.4000 5.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6430 -5.4130 4.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6100 -4.3350 5.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7020 -6.2720 6.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7340 -7.3510 5.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7810 -7.1620 5.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8130 -8.2400 4.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0630 -7.5990 7.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8960 -9.0200 9.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5540 -9.4990 9.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8770 -11.4170 9.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7560 -11.3030 7.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0120 -10.0550 8.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2570 -11.6470 7.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5030 -10.6680 5.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0250 -9.7000 5.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8360 -5.1620 0.4480 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7100 -5.7880 4.4370 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.5880 -5.2910 4.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3300 -5.9440 0.1870 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 34 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 18 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 40 1 0 0 0 0 14 15 2 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 21 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 19 58 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 21 59 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 22 59 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 24 25 2 0 0 0 0 24 29 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 27 28 1 0 0 0 0 27 52 1 0 0 0 0 27 53 1 0 0 0 0 28 29 1 0 0 0 0 28 54 1 0 0 0 0 28 55 1 0 0 0 0 29 56 1 0 0 0 0 29 57 1 0 0 0 0 58 61 1 0 0 0 0 59 60 1 0 0 0 0 M END