CHEMBRIDGE-ZINC02921381 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 50 0 0 1 0 0 0 0 0999 V2000 0.3610 1.1740 -0.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3080 -0.2450 -0.4520 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9240 -0.8190 -0.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0580 -0.0290 -0.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3140 -0.6070 -0.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4490 -1.9730 -0.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3150 -2.7750 -0.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0480 -2.1910 -0.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4550 -4.2380 -0.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4660 -4.9340 -0.0110 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6800 -4.8010 -0.1210 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8190 -6.2510 0.0330 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.0470 -6.7540 -0.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6700 -6.6180 1.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0140 -7.6910 1.9640 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1250 -7.6460 3.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8420 -6.5480 3.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1650 -5.9260 2.5260 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1780 -6.6800 -0.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3030 -7.7840 -1.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1760 -8.5100 -1.7390 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3340 -9.5740 -2.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5990 -9.9570 -3.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7120 -9.2770 -2.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5890 -8.1730 -1.7670 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7180 -7.4480 -1.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5640 -6.3850 -0.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2960 -6.0020 -0.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1740 -4.9380 0.7730 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4010 1.5020 -0.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1000 1.4550 -1.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1760 1.6500 0.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9590 1.0400 -0.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1930 0.0120 -0.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4310 -2.4210 -0.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1660 -2.8060 -0.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4690 -4.2450 -0.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5020 -8.4440 1.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7140 -8.3580 4.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1100 -6.2210 4.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1890 -8.2250 -1.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4660 -10.1310 -2.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6970 -10.8050 -3.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6860 -9.5850 -2.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7030 -7.7350 -1.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4330 -5.8300 -0.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1470 -4.0830 0.3210 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 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 9 1 0 0 0 0 8 36 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 19 1 0 0 0 0 14 15 2 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 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 19 20 1 0 0 0 0 19 28 2 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 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 23 24 2 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 25 26 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 29 1 0 0 0 0 29 47 1 0 0 0 0 M END