CHEMBRIDGE-ZINC00619279 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 0 0 0 0 0 0999 V2000 -6.3790 -7.9510 3.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0810 -7.5560 2.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1310 -6.8540 3.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9400 -6.4900 2.7000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6960 -6.8300 1.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6580 -7.5380 0.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8420 -7.9010 1.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4220 -6.4430 0.7250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5860 -5.8260 1.3560 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1890 -6.7730 -0.5600 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0730 -6.3890 -1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1350 -6.9850 -2.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0960 -8.5140 -2.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3340 -9.0050 -1.7610 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5110 -8.5470 -2.4300 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6250 -7.1240 -2.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4390 -6.5580 -3.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0400 -6.4970 -3.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1540 -5.1550 -3.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2310 -4.7050 -4.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1980 -5.6010 -4.8940 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0820 -6.9470 -4.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0010 -7.3930 -3.8450 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2580 -5.1610 -5.6210 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2160 -6.1400 -6.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1150 -7.1610 3.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7450 -8.8760 2.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2150 -8.1030 4.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3220 -6.5910 4.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2000 -5.9420 3.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4750 -7.8050 -0.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5870 -8.4520 0.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8570 -7.2650 -1.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1320 -5.3020 -1.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9080 -6.7650 -0.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8030 -8.8250 -1.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0900 -8.9370 -3.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3180 -8.6140 -0.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3330 -10.0950 -1.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6260 -6.7090 -1.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5540 -6.8590 -3.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4600 -6.9410 -4.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5010 -5.4700 -3.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4010 -4.4570 -3.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3190 -3.6560 -4.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8340 -7.6470 -4.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9070 -8.4420 -3.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0080 -5.6560 -6.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7260 -6.8890 -6.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6440 -6.6200 -5.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 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 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 32 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 12 18 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 16 17 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 M END