CHEMBRIDGE-ZINC00790321 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 53 0 0 0 0 0 0 0 0999 V2000 3.9050 -2.2180 3.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0550 -3.2190 2.9440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4680 -4.2680 3.6390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6940 -5.1860 2.9870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4910 -5.0680 1.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6680 -6.0340 0.8790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5070 -5.8700 -0.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1250 -4.7870 -1.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9670 -4.6580 -2.3210 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8820 -3.8950 -0.4580 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2920 -3.1620 -0.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0850 -4.0060 0.9010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8640 -3.0800 1.5870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3340 -6.8460 -1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6980 -6.3260 -1.3630 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0580 -5.4810 -2.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6590 -6.1680 -3.7840 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4670 -7.1520 -4.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0600 -7.7570 -5.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8710 -7.3620 -6.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1280 -6.4230 -5.5460 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4860 -5.8220 -4.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6210 -6.6260 -0.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3260 -7.3400 0.5110 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9910 -6.0850 -0.5430 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6360 -6.0680 -1.7810 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9150 -5.5630 -1.8820 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5610 -5.0720 -0.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9300 -5.0850 0.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6500 -5.5940 0.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0360 -5.6120 1.7910 F 0 0 0 0 0 0 0 0 0 0 0 0 4.9420 -2.5560 3.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8420 -1.2500 3.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5470 -2.1240 4.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6250 -4.3590 4.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2410 -5.9990 3.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2000 -6.8600 1.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3220 -2.2580 1.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0950 -6.9830 -2.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3560 -7.8040 -0.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1340 -5.3090 -2.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5380 -4.5260 -2.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3910 -7.4400 -3.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6640 -8.5270 -5.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5470 -7.8290 -7.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1460 -5.0540 -4.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1340 -6.4490 -2.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4140 -5.5490 -2.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5620 -4.6780 -0.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4400 -4.7010 1.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 13 2 0 0 0 0 3 4 2 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 12 2 0 0 0 0 6 7 2 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 14 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 12 1 0 0 0 0 12 13 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 23 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 16 42 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 43 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 20 21 2 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 22 46 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 28 29 2 0 0 0 0 28 49 1 0 0 0 0 29 30 1 0 0 0 0 29 50 1 0 0 0 0 30 31 1 0 0 0 0 M END