CHEMBRIDGE-ZINC04981277 MOE2007 3D CORINA 3.40 0006 02.08.2006 59 61 0 0 1 0 0 0 0 0999 V2000 -0.5210 0.9440 0.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5530 -0.5600 0.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6560 -1.3200 1.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6860 -2.7000 1.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6130 -3.3240 0.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5090 -2.5630 -1.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4850 -1.1770 -0.9360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4350 -3.1910 -2.2650 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8160 -2.8450 -2.9550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8950 -3.6130 -4.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5210 -3.6230 -4.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6010 -2.8550 -3.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1920 -3.9380 -6.4160 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2560 -5.0180 -6.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1360 -3.5830 -7.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3510 -3.4640 -7.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3360 -4.2230 -8.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9360 -5.4650 -8.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9250 -6.1660 -9.8700 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3120 -5.6220 -10.9870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7080 -4.3710 -10.9060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7270 -3.6720 -9.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1040 -3.8340 -12.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4950 -2.5460 -11.8430 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3000 -6.3100 -12.1600 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9390 -7.5880 -12.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6450 -4.8280 0.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5110 1.2810 0.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.3730 -0.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0910 1.2670 1.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7130 -0.8350 2.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7660 -3.2910 2.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4080 -0.5820 -1.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8370 -1.7740 -3.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6640 -3.1150 -2.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8080 -3.3360 -4.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9020 -4.6840 -4.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5420 -4.6940 -4.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3700 -3.3540 -5.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5140 -3.1320 -2.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6070 -1.7840 -3.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9610 -3.9210 -6.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1940 -4.0730 -8.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1990 -2.5030 -7.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2950 -3.6430 -6.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2430 -2.3970 -7.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4140 -5.8900 -7.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3950 -7.1370 -9.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2640 -2.6990 -9.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9400 -2.2350 -12.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2660 -1.8250 -11.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2680 -2.5960 -11.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8580 -8.0280 -13.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4560 -8.2410 -11.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9910 -7.4700 -11.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6780 -5.1640 -0.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0760 -5.1540 -0.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2060 -5.2530 0.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2710 -3.2780 -5.1060 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 9 35 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 10 59 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 11 59 1 0 0 0 0 12 40 1 0 0 0 0 12 41 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 16 1 0 0 0 0 13 59 1 0 0 0 0 15 42 1 0 0 0 0 15 43 1 0 0 0 0 15 44 1 0 0 0 0 16 17 1 0 0 0 0 16 45 1 0 0 0 0 16 46 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 47 1 0 0 0 0 19 20 1 0 0 0 0 19 48 1 0 0 0 0 20 21 2 0 0 0 0 20 25 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 22 49 1 0 0 0 0 23 24 1 0 0 0 0 24 50 1 0 0 0 0 24 51 1 0 0 0 0 24 52 1 0 0 0 0 25 26 1 0 0 0 0 26 53 1 0 0 0 0 26 54 1 0 0 0 0 26 55 1 0 0 0 0 27 56 1 0 0 0 0 27 57 1 0 0 0 0 27 58 1 0 0 0 0 M END