CHEMBRIDGE-ZINC02913965 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 59 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6060 -0.6080 -1.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 0.1670 -2.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7840 -0.4320 -3.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8450 -1.8150 -3.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2800 -2.6040 -2.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6630 -1.9860 -1.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4870 -3.9030 -2.5520 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1310 -3.9630 -3.6910 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 -2.7000 -4.1520 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0730 -2.3480 -5.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5490 -2.2130 -5.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3770 -3.3130 -5.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7310 -3.1890 -4.9880 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2560 -1.9650 -4.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4280 -0.8650 -4.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0750 -0.9880 -4.7530 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6080 -5.4490 -4.5080 S 0 0 0 0 0 0 0 0 0 0 0 0 1.9610 -6.6720 -3.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2620 -8.0590 -3.8470 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8550 -8.2060 -4.8940 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8370 -9.2320 -3.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1510 -9.0630 -1.8630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7530 -10.1640 -1.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0300 -11.4440 -1.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7120 -11.6200 -2.8080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1100 -10.5210 -3.5430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9820 -12.8740 -3.2600 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6840 -12.9800 -4.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6350 -12.5260 -0.8860 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0590 -12.2740 0.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1220 1.2450 -2.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2180 0.1740 -3.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2290 -2.5840 -0.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9100 -3.1290 -6.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6850 -1.4010 -5.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9670 -4.2690 -5.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3780 -4.0490 -5.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3140 -1.8690 -4.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8380 0.0910 -4.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4280 -0.1280 -4.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4320 -6.5300 -2.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8830 -6.5460 -3.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9360 -8.0700 -1.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2250 -10.0340 -0.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6340 -10.6570 -4.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6520 -12.4860 -4.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8330 -14.0320 -4.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1020 -12.5030 -5.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5800 -11.6960 1.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9690 -11.7120 0.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3160 -13.2210 0.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 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 36 1 0 0 0 0 5 6 1 0 0 0 0 5 37 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 38 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 19 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 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 17 2 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 20 47 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 26 27 2 0 0 0 0 26 31 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 28 50 1 0 0 0 0 29 30 1 0 0 0 0 30 51 1 0 0 0 0 30 52 1 0 0 0 0 30 53 1 0 0 0 0 31 32 1 0 0 0 0 32 54 1 0 0 0 0 32 55 1 0 0 0 0 32 56 1 0 0 0 0 M END