CHEMBRIDGE-ZINC02983224 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 1 0 0 0 0 0999 V2000 -0.1910 1.0350 0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0430 -0.3390 0.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2210 -0.8980 0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3370 -0.0840 -0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1880 1.2900 -0.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9240 1.8490 -0.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7150 -0.6940 -0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1420 -0.9500 -1.4880 C 0 0 3 0 0 0 0 0 0 0 0 0 3.3850 -1.5520 -1.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4580 -1.6850 -1.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4970 -1.0680 -1.5960 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4790 -3.0300 -1.4040 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2960 -3.9090 -1.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7690 -5.1950 -0.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2230 -5.3300 -1.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6870 -3.8630 -1.3090 C 0 0 3 0 0 0 0 0 0 0 0 0 7.2600 -3.5840 -0.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5300 -3.6880 -2.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1650 -2.9430 -3.4250 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2920 0.3290 -2.1870 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1620 0.3840 -3.5270 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9220 -0.6280 -4.1560 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3130 1.6740 -4.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1800 1.7340 -5.6210 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3210 2.9420 -6.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5950 4.0920 -5.5530 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7280 4.0390 -4.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5830 2.8390 -3.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1790 1.4720 0.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9150 -0.9750 0.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3370 -1.9720 0.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0600 1.9260 -0.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8080 2.9220 -0.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4200 -0.0100 0.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7010 -1.6370 0.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4840 -3.4390 -0.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9770 -4.1390 -2.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7560 -5.0640 0.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1660 -6.0540 -0.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8420 -5.8760 -0.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2370 -5.8150 -2.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4840 1.1360 -1.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9670 0.8370 -6.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2180 2.9900 -7.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7050 5.0340 -6.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9410 4.9400 -3.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6830 2.8000 -2.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6850 -4.3590 -2.6710 O 0 0 0 0 0 0 0 0 0 0 0 0 9.1910 -4.2140 -3.4820 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 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 20 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 2 0 0 0 0 18 48 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 21 22 2 0 0 0 0 21 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 43 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 26 27 2 0 0 0 0 26 45 1 0 0 0 0 27 28 1 0 0 0 0 27 46 1 0 0 0 0 28 47 1 0 0 0 0 48 49 1 0 0 0 0 M END