CHEMDIV-ZINC06940887 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7180 -0.4980 -1.2570 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2440 -0.0640 -2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6300 -2.0230 -1.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1250 -0.0910 -1.2090 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8240 0.0520 -2.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2870 -0.1570 -3.4230 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2430 0.4610 -2.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9680 0.6090 -3.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2890 0.9920 -3.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9050 1.2320 -2.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1810 1.0840 -1.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8580 0.7070 -1.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3240 1.6420 -2.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0120 1.8950 -1.0790 N 0 0 0 0 0 0 0 0 0 0 0 0 10.2600 2.2350 -1.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3380 2.1890 -2.7740 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1280 1.8120 -3.2310 O 0 0 0 0 0 0 0 0 0 0 0 0 11.5530 2.4960 -3.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3770 2.6050 -0.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1020 1.4280 -0.1250 O 0 0 0 0 0 0 0 0 0 0 0 0 13.1500 1.5870 0.7250 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8980 0.4870 1.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9630 0.6520 1.9840 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2840 1.9110 2.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5400 3.0090 2.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4780 2.8510 1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1040 -2.4560 -0.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4160 -2.3260 -1.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1400 -2.3750 -2.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5530 0.0750 -0.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4910 0.4230 -4.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8490 1.1050 -4.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6570 1.2700 -0.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2960 0.5960 -0.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1300 1.5830 -3.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2400 2.8910 -4.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1700 3.2340 -3.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0490 3.3080 -0.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9600 3.0660 0.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6480 -0.4970 0.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5450 -0.2040 2.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 16.1170 2.0380 3.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7920 3.9920 2.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9000 3.7090 0.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 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 34 1 0 0 0 0 5 35 1 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 14 41 1 0 0 0 0 15 16 2 0 0 0 0 15 19 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 18 20 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 26 27 2 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 27 50 1 0 0 0 0 28 51 1 0 0 0 0 M END