CHEMBRIDGE-ZINC04981245 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 58 0 0 1 0 0 0 0 0999 V2000 -0.0900 1.3730 0.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1520 -0.1370 -0.0420 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3810 -0.6520 0.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6130 -0.5920 -0.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2350 -0.3250 1.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9680 0.8290 1.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5410 1.0790 2.7270 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3820 0.1710 3.7620 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6440 -0.9910 3.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0770 -1.2380 2.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4840 -1.8850 4.5690 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7150 -3.0550 4.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9440 0.4150 4.9760 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.6870 1.6280 5.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8980 -0.0960 -1.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4920 -0.3700 -2.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3130 -1.7900 -3.0480 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8880 -2.1520 -3.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2940 -1.8770 -1.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9070 -2.0950 -4.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5570 -1.1030 -4.9990 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1440 -1.4080 -6.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0860 -2.6980 -6.7050 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4390 -3.6880 -5.9870 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8550 -3.3910 -4.7710 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3780 -5.0920 -6.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0390 -5.1460 -7.7610 F 0 0 0 0 0 0 0 0 0 0 0 0 3.9960 -5.9670 -5.6290 F 0 0 0 0 0 0 0 0 0 0 0 0 2.0410 -5.4680 -6.7010 F 0 0 0 0 0 0 0 0 0 0 0 0 0.9510 1.6970 0.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6230 1.8880 -0.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5540 1.6110 1.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1570 -0.0420 -0.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6590 -1.6590 -0.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0930 1.5380 0.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1130 1.9820 2.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5080 -2.1410 2.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6660 -3.6820 5.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1850 -3.6120 3.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7070 -2.7640 3.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0340 2.4780 4.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5130 1.6320 4.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0810 1.6990 6.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4240 -0.6910 -0.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0040 0.9630 -1.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9840 0.2450 -3.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5550 -0.1300 -2.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3620 -1.5570 -3.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7820 -3.2110 -3.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7690 -2.1180 -1.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8020 -2.4930 -0.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6030 -0.0950 -4.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6500 -0.6370 -6.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5450 -2.9340 -7.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3540 -4.1650 -4.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4740 -0.4580 -1.3320 N 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 4 1 0 0 0 0 2 56 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 8 9 2 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 14 41 1 0 0 0 0 14 42 1 0 0 0 0 14 43 1 0 0 0 0 15 16 1 0 0 0 0 15 44 1 0 0 0 0 15 45 1 0 0 0 0 15 56 1 0 0 0 0 16 17 1 0 0 0 0 16 46 1 0 0 0 0 16 47 1 0 0 0 0 17 18 1 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 48 1 0 0 0 0 18 49 1 0 0 0 0 19 50 1 0 0 0 0 19 51 1 0 0 0 0 19 56 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 52 1 0 0 0 0 22 23 1 0 0 0 0 22 53 1 0 0 0 0 23 24 2 0 0 0 0 23 54 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 25 55 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 26 29 1 0 0 0 0 M END