CHEMBRIDGE-ZINC01225930 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 58 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0230 -0.7000 1.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -2.0810 1.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7700 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0690 -1.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6880 -1.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.8130 -2.5210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -4.1720 -0.0210 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0810 -4.9460 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2290 -4.5840 -0.1590 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5900 -6.2930 0.2060 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.1200 -6.1420 1.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1160 -7.6550 0.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2870 -8.0650 1.6310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7860 -8.5410 2.7990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1000 -8.8150 3.8360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4540 -8.5950 3.6650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9540 -8.1270 2.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0840 -7.8850 1.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5350 -7.5220 0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7990 -6.2800 -0.4860 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6830 -6.3100 -1.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2140 -4.9120 -0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3320 -4.5400 0.2410 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8080 -8.5820 -0.8300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5770 -8.6040 -0.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3480 -9.4480 -1.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7270 -10.3060 -2.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6490 -10.3100 -2.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4280 -9.4340 -1.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0540 -7.4710 -0.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.1640 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -2.6250 2.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.1410 -2.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0120 -3.0060 -2.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5140 -2.2120 -3.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5430 -3.7590 -2.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1960 -7.7000 0.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8470 -8.7040 2.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2700 -9.1990 4.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1320 -8.7910 4.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0120 -7.9550 2.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4230 -9.4480 -1.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3250 -10.9760 -2.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1200 -10.9960 -3.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5040 -9.4290 -1.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4800 -8.4480 0.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2920 -7.2070 -1.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4720 -6.7230 0.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 4 37 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 38 1 0 0 0 0 8 39 1 0 0 0 0 8 40 1 0 0 0 0 8 41 1 0 0 0 0 9 10 1 0 0 0 0 9 24 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 14 1 0 0 0 0 12 22 1 0 0 0 0 14 15 1 0 0 0 0 14 27 1 0 0 0 0 14 42 1 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 43 1 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 18 19 2 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 19 46 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 1 0 0 0 0 21 32 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 24 25 2 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 28 29 1 0 0 0 0 28 47 1 0 0 0 0 29 30 2 0 0 0 0 29 48 1 0 0 0 0 30 31 1 0 0 0 0 30 49 1 0 0 0 0 31 50 1 0 0 0 0 32 51 1 0 0 0 0 32 52 1 0 0 0 0 32 53 1 0 0 0 0 M END