CHEMDIV-ZINC03669073 MOE2007 3D CORINA 3.40 0006 02.08.2006 61 65 0 0 0 0 0 0 0 0999 V2000 14.3380 -8.5300 1.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0310 -8.9900 1.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0010 -8.1240 0.8880 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2600 -6.7580 0.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5840 -6.2910 0.8220 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6180 -7.1880 1.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5250 -4.9250 0.6330 N 0 0 0 0 0 0 0 0 0 0 0 0 14.2750 -4.3110 0.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2090 -4.6000 0.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4720 -5.6820 0.5000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.6970 -3.2340 0.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3290 -3.0230 0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8520 -1.7510 -0.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7370 -0.6710 -0.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1060 -0.8820 -0.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5810 -2.1540 0.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2250 0.6940 -0.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2110 0.8580 -1.1420 O 0 0 0 0 0 0 0 0 0 0 0 0 10.8840 1.7590 0.0080 N 0 0 0 0 0 0 0 0 0 0 0 0 10.1350 2.8790 0.5830 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3510 2.3940 1.8050 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5690 3.5640 2.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5970 4.1170 1.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3810 4.6020 0.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1620 3.4320 -0.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3480 1.7950 -0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8500 1.0700 -1.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3790 1.1080 -1.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9330 0.4180 -0.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4310 1.1430 1.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9020 1.1040 1.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1400 -9.2270 1.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8270 -10.0440 1.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9880 -8.4930 0.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 15.6360 -6.8350 1.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6450 -3.8580 0.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7940 -1.5880 -0.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7900 -0.0470 -0.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6390 -2.3160 0.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8290 3.6630 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6570 1.6100 1.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0440 2.0000 2.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0110 3.2190 3.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2630 4.3480 2.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9020 3.3330 1.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0400 4.9510 1.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6880 4.9960 -0.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0750 5.3860 0.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7210 3.7770 -1.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4680 2.6480 -0.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6850 2.8320 -0.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5120 0.0340 -1.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4550 1.5620 -2.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7360 0.5920 -2.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7160 2.1450 -1.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 14.5960 -0.6190 -0.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 16.0220 0.4450 -0.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8260 0.6500 2.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7680 2.1790 1.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5450 1.6210 2.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5650 0.0680 1.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 32 1 0 0 0 0 2 3 2 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 4 5 2 0 0 0 0 4 10 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 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 36 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 16 39 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 26 1 0 0 0 0 20 21 1 0 0 0 0 20 25 1 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 24 25 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 26 27 1 0 0 0 0 26 31 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 30 1 0 0 0 0 29 56 1 0 0 0 0 29 57 1 0 0 0 0 30 31 1 0 0 0 0 30 58 1 0 0 0 0 30 59 1 0 0 0 0 31 60 1 0 0 0 0 31 61 1 0 0 0 0 M END