CHEMBRIDGE-ZINC00991670 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 1 0 0 0 0 0999 V2000 0.2950 2.8320 0.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1290 1.3700 1.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5700 0.4580 -0.0200 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0170 0.7160 -0.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2920 -0.9780 0.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1890 -1.6840 0.7540 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0680 -1.5220 0.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3300 -2.8540 0.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6070 -3.3560 0.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6290 -2.5470 -0.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3780 -1.2290 -0.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1070 -0.7090 -0.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9920 0.6300 -0.2570 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3540 1.5770 -1.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5040 2.2410 -1.7050 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7800 1.8080 -1.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7620 1.0700 -0.7690 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0930 1.2910 -1.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4660 2.2420 -1.9820 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5080 2.9790 -2.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1600 2.7670 -2.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1920 3.5050 -3.0620 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3610 4.8290 -3.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4010 5.3610 -2.9110 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2820 5.6340 -3.8540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4530 7.0060 -4.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4420 7.7520 -4.6150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2590 7.1430 -4.9950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0820 5.7840 -4.8080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0880 5.0250 -4.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3410 3.0260 0.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3190 3.0300 -0.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0190 3.4830 1.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7430 1.1730 2.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9170 1.1770 1.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5340 -3.4860 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8110 -4.3840 0.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6270 -2.9470 -0.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1800 -0.6040 -0.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9140 0.3210 -0.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4770 0.3280 -0.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8510 0.7200 -0.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5120 2.4070 -2.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8060 3.7180 -3.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 3.0660 -3.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3760 7.4830 -3.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5730 8.8140 -4.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5300 7.7320 -5.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8440 5.3140 -5.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9500 3.9630 -4.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 34 1 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 13 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 10 11 2 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 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 41 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 19 20 2 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 45 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 46 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 28 29 2 0 0 0 0 28 48 1 0 0 0 0 29 30 1 0 0 0 0 29 49 1 0 0 0 0 30 50 1 0 0 0 0 M END