CHEMBRIDGE-ZINC00487475 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 55 0 0 1 0 0 0 0 0999 V2000 0.3940 0.9280 2.5330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4350 -0.5830 2.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8670 -1.0350 1.8000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1290 -1.0660 0.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7260 -2.4310 -0.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8230 -1.4230 2.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6060 -1.3970 3.8610 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1620 -1.8880 2.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0570 -2.2670 3.3360 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.1240 -1.4260 4.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4680 -3.4560 4.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1270 -4.5910 3.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5870 -5.6820 3.9940 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3890 -5.6380 5.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7300 -4.5030 6.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2650 -3.4110 5.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4340 -2.6140 2.8320 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5460 -2.0120 3.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8090 -2.3290 2.9310 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9620 -3.2520 1.9070 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8440 -3.8550 1.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5830 -3.5310 1.8080 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2030 -3.5660 1.4530 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.2980 -2.8210 1.9900 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.4580 -2.8280 0.9930 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.7520 -3.4590 3.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3620 1.2640 2.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1680 1.4350 1.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3770 1.1610 3.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2060 -0.8170 1.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6600 -1.0900 3.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1900 -0.8980 0.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5480 -0.2860 -0.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9210 -2.4540 -1.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3360 -2.6000 -0.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3060 -3.2120 0.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6310 -1.0850 1.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0220 -2.7560 1.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2820 -4.6250 2.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3210 -6.5680 3.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9680 -6.4910 5.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5750 -4.4690 7.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5280 -2.5230 5.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4260 -1.2940 4.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6770 -1.8580 3.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9600 -4.5740 0.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7120 -3.9960 1.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9830 -1.7940 2.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.7730 -3.8550 0.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.2930 -2.2600 1.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1350 -2.3740 0.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9250 -3.4540 4.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.5870 -2.8900 3.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0670 -4.4860 3.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 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 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 17 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 14 15 2 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 48 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 25 51 1 0 0 0 0 26 52 1 0 0 0 0 26 53 1 0 0 0 0 26 54 1 0 0 0 0 M END