CHEMDIV-ZINC04310938 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 0.7040 -0.4850 1.1780 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8120 -1.8150 1.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3350 -2.5530 0.4930 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5270 -2.3880 2.5190 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0290 -2.0660 3.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5180 -3.9180 2.4400 C 0 0 3 0 0 0 0 0 0 0 0 0 1.9320 -4.2360 1.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3640 -4.4910 3.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8220 -4.0600 3.4080 C 0 0 3 0 0 0 0 0 0 0 0 0 3.9180 -2.5350 3.5230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9630 -1.9120 2.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3380 -1.0610 1.7580 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6640 -4.6990 4.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9900 -4.9970 4.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7630 -5.5840 5.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2080 -5.8720 6.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8810 -5.5730 6.7000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1100 -4.9820 5.7170 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2940 -4.4720 2.1240 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1020 -4.4190 2.5650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4620 -5.1590 1.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7590 -5.6190 1.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4970 -5.3390 2.7940 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9300 -4.5960 3.8200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6300 -4.1430 3.7050 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7740 -5.7900 2.9070 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4740 -5.4630 4.1090 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 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9860 -4.1230 4.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3040 -5.5800 3.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6440 -2.2260 4.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9360 -2.2150 3.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4240 -4.7720 3.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7990 -5.8170 5.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8110 -6.3310 7.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4480 -5.7980 7.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0750 -4.7460 5.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2140 -4.2310 1.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1130 -5.3770 0.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1990 -6.1970 0.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5020 -4.3760 4.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1860 -3.5690 4.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9410 -5.8780 4.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5360 -4.3800 4.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4790 -5.8830 4.0700 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 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 13 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 22 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 15 1 0 0 0 0 11 21 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 13 14 2 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 18 19 2 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 20 43 1 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 25 26 2 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 27 48 1 0 0 0 0 28 29 1 0 0 0 0 29 49 1 0 0 0 0 29 50 1 0 0 0 0 29 51 1 0 0 0 0 M END