CHEMBRIDGE-ZINC04010514 MOE2007 3D CORINA 3.40 0006 02.08.2006 62 66 0 0 1 0 0 0 0 0999 V2000 0.1810 1.6430 0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1620 0.1120 0.0360 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9220 -0.4160 1.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2430 0.0680 2.5270 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.3580 2.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7950 -0.5340 3.5450 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8930 -0.5580 1.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2760 -0.3490 0.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0110 -0.5780 -1.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3050 -1.7360 -1.9480 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.4400 -1.6180 -3.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1840 -1.7850 -1.6050 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2650 -2.3900 -0.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7810 -0.4180 -1.2680 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5260 0.3060 -2.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2880 -0.5240 -1.1020 C 0 0 3 0 0 0 0 0 0 0 0 0 2.5130 -1.1970 -0.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9950 -1.0530 -2.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0130 -1.6230 -3.3550 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9820 -2.5050 -2.6700 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5150 -3.3560 -2.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2350 -3.0600 -3.8820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3860 -3.4610 -4.8090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5990 -2.6680 -4.3280 C 0 0 3 0 0 0 0 0 0 0 0 0 3.3260 -2.0150 -5.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2780 -3.1630 -5.8830 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5500 -3.8350 -4.5610 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5000 -4.5400 -4.3220 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5760 -3.5280 -3.6920 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3830 -0.5110 -4.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8430 0.7630 -0.7940 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9520 -3.0220 -1.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2910 -3.8690 -0.9440 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2620 -3.2260 -1.7090 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8160 -4.4860 -1.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2120 1.9930 -0.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3670 2.0010 -0.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2880 2.0250 0.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9310 -1.5090 1.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9540 -0.0530 1.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7360 -0.3930 3.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3180 1.1490 2.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9260 -0.8770 1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0450 -0.8510 -1.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9700 0.3160 -1.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5710 -0.2430 -2.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7050 -1.8370 -2.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3410 -3.9530 -3.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4240 -2.3350 -4.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5780 -4.5330 -4.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1470 -3.2040 -5.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6480 -1.7860 -6.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8900 -1.1340 -5.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7880 -3.8500 -6.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1970 -2.7700 -6.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1680 0.1120 -4.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7920 -0.9520 -4.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7380 0.0990 -3.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8030 0.7590 -0.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8800 -4.5220 -1.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3070 -5.3110 -1.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6780 -4.5720 -0.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 1 38 1 0 0 0 0 2 3 1 0 0 0 0 2 8 1 0 0 0 0 2 14 1 0 0 0 0 3 4 1 0 0 0 0 3 39 1 0 0 0 0 3 40 1 0 0 0 0 4 5 1 0 0 0 0 4 41 1 0 0 0 0 4 42 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 2 0 0 0 0 7 43 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 44 1 0 0 0 0 9 45 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 32 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 20 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 31 1 0 0 0 0 18 19 1 0 0 0 0 18 46 1 0 0 0 0 18 47 1 0 0 0 0 19 20 1 0 0 0 0 19 24 1 0 0 0 0 19 30 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 48 1 0 0 0 0 22 49 1 0 0 0 0 23 24 1 0 0 0 0 23 50 1 0 0 0 0 23 51 1 0 0 0 0 24 25 1 0 0 0 0 24 29 1 0 0 0 0 25 26 1 0 0 0 0 25 52 1 0 0 0 0 25 53 1 0 0 0 0 26 27 1 0 0 0 0 26 54 1 0 0 0 0 26 55 1 0 0 0 0 27 28 2 0 0 0 0 27 29 1 0 0 0 0 30 56 1 0 0 0 0 30 57 1 0 0 0 0 30 58 1 0 0 0 0 31 59 1 0 0 0 0 32 33 2 0 0 0 0 32 34 1 0 0 0 0 34 35 1 0 0 0 0 35 60 1 0 0 0 0 35 61 1 0 0 0 0 35 62 1 0 0 0 0 M END