CHEMDIV-ZINC06739141 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 0 0 1 0 0 0 0 0999 V2000 0.6910 2.2640 0.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4530 0.7630 0.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1420 0.2840 -1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0300 0.0110 1.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2560 0.3970 2.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8080 -0.3230 3.6980 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2810 -0.1380 4.9240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6500 0.6240 5.0760 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8490 -0.8790 6.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0870 -0.4980 7.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0290 -1.2230 7.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7290 -0.8770 8.8650 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3110 0.2010 9.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1890 0.9270 9.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5100 0.5720 8.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0180 0.5550 10.7880 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5680 -0.4240 11.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3400 -0.2210 12.6370 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8870 -1.4140 13.2460 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.7560 -1.7410 12.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2300 -1.4380 14.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1110 -3.2280 15.1580 S 0 0 0 0 0 0 0 0 0 0 0 0 -5.4170 -3.7670 15.3030 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1510 -3.4070 16.1900 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3940 -3.7800 13.5450 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7500 -2.4900 13.1050 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9060 -2.2380 13.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3640 -2.1890 11.3700 S 0 0 0 0 0 0 0 0 0 0 0 0 1.7620 2.4560 0.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2810 2.8000 -0.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2000 2.6050 1.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6170 0.5700 0.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2130 0.4770 -1.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9730 -0.7850 -1.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7320 0.8200 -2.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9400 -1.0630 1.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0800 0.2730 1.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3460 1.4710 2.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7940 0.1350 2.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5530 -0.9320 3.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7590 -1.9530 5.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9000 -0.6170 6.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3540 -2.0610 7.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6010 -1.4430 9.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1390 1.7660 9.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3850 1.1330 7.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1200 1.4890 11.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5060 -0.8580 15.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2410 -1.0690 14.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6490 -4.5620 13.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1740 -4.1010 12.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 32 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 38 1 0 0 0 0 5 39 1 0 0 0 0 6 7 1 0 0 0 0 6 40 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 41 1 0 0 0 0 9 42 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 43 1 0 0 0 0 12 13 1 0 0 0 0 12 44 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 45 1 0 0 0 0 15 46 1 0 0 0 0 16 17 1 0 0 0 0 16 47 1 0 0 0 0 17 18 2 0 0 0 0 17 28 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 26 1 0 0 0 0 21 22 1 0 0 0 0 21 48 1 0 0 0 0 21 49 1 0 0 0 0 22 23 2 0 0 0 0 22 24 2 0 0 0 0 22 25 1 0 0 0 0 25 26 1 0 0 0 0 25 50 1 0 0 0 0 25 51 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 M END