CHEMBRIDGE-ZINC04842315 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 56 0 0 1 0 0 0 0 0999 V2000 -2.8420 -1.8050 1.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3620 -1.8260 0.7930 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.2300 -2.4180 -0.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 -2.4440 1.9310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3120 -1.0050 1.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4760 -0.4010 0.2210 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6620 -0.9510 -0.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9100 -0.4890 0.5590 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8640 1.0670 0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7000 -3.0270 2.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5920 -4.5480 2.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1790 -4.9680 1.2720 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1300 -6.3800 1.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7830 -6.7130 -0.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1730 -6.3860 -0.2350 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9050 -6.6220 -1.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2970 -7.1580 -2.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0400 -7.3990 -3.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3910 -7.1070 -3.6430 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0030 -6.5710 -2.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2580 -6.3230 -1.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3320 -6.2840 -2.5400 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0340 -6.5530 -3.7550 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8870 -5.3610 -4.7030 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5160 -6.7810 -3.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9730 -1.2130 2.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4230 -1.3630 0.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1850 -2.8240 1.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7190 -1.8840 2.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8480 -3.4820 2.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3660 -0.9910 1.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 -0.4210 2.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9210 1.1330 -0.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2690 1.4960 -0.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6760 1.6170 0.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3420 -2.7170 3.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7400 -2.7260 2.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1170 -5.0190 3.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5420 -4.8410 2.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6670 -6.8880 1.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0920 -6.7100 1.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6680 -7.7770 -0.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3030 -6.1360 -1.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2420 -7.3880 -2.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5650 -7.8160 -4.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9700 -7.2960 -4.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7320 -5.9020 -0.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6190 -7.4450 -4.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4230 -5.5660 -5.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8320 -5.1990 -4.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3020 -4.4700 -4.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6200 -7.6300 -2.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0510 -6.9860 -4.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9300 -5.8890 -2.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8830 -2.3910 1.5870 N 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 4 1 0 0 0 0 2 8 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 4 55 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 5 32 1 0 0 0 0 5 55 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 9 1 0 0 0 0 9 33 1 0 0 0 0 9 34 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 10 55 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 13 41 1 0 0 0 0 14 15 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 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 18 45 1 0 0 0 0 19 20 2 0 0 0 0 19 46 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 21 47 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 48 1 0 0 0 0 24 49 1 0 0 0 0 24 50 1 0 0 0 0 24 51 1 0 0 0 0 25 52 1 0 0 0 0 25 53 1 0 0 0 0 25 54 1 0 0 0 0 M END