CHEMDIV-ZINC04907998 MOE2007 3D CORINA 3.40 0006 02.08.2006 63 66 0 0 0 0 0 0 0 0999 V2000 -4.8040 3.7870 -0.7410 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7390 3.3980 0.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0640 3.2400 1.8210 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8090 4.7340 2.7920 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4360 4.8500 1.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6150 4.3690 4.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4940 5.7420 4.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7920 5.6510 6.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8310 6.9270 6.6990 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9720 7.3490 7.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0220 6.7140 7.3720 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9060 8.6730 8.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7330 9.1600 8.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7330 10.4280 9.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9040 11.2090 9.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1190 10.7220 8.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0800 9.4410 8.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2940 11.4670 8.6760 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.1840 12.9240 8.7790 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4660 13.3220 10.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7260 12.8160 9.9810 S 0 0 0 0 0 0 0 0 0 0 0 0 -5.6410 10.8890 8.6650 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2360 10.8700 10.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3360 11.6800 10.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8820 11.6600 11.6590 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3370 10.8320 12.6390 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2450 10.0220 12.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6970 10.0400 11.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6570 2.8750 -1.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3970 4.6330 -1.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8860 3.9260 -0.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2490 4.2110 -0.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5770 2.4730 -0.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4560 2.3770 2.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9800 3.1400 1.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9490 5.6710 3.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2420 3.9050 3.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5170 4.9890 1.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0470 5.7490 0.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6170 3.9570 3.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1850 3.6650 4.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9380 6.4240 4.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4850 6.1870 4.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2730 4.9000 6.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2590 5.3740 5.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 7.5130 6.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1810 8.5760 8.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1900 10.8040 9.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9670 9.0270 7.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6810 13.3270 7.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1810 13.3820 8.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4990 14.4080 10.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9310 12.8620 10.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2770 11.4820 7.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6870 9.8730 8.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7750 12.3330 9.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7350 12.2910 11.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7640 10.8170 13.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8180 9.3770 13.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8410 9.4070 10.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1820 3.6540 0.5770 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3110 4.4770 2.6740 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.9010 5.2740 2.1700 H 0 0 0 0 0 0 0 0 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 1 61 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 2 61 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 3 62 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 4 62 1 0 0 0 0 5 38 1 0 0 0 0 5 39 1 0 0 0 0 5 61 1 0 0 0 0 6 7 1 0 0 0 0 6 40 1 0 0 0 0 6 41 1 0 0 0 0 6 62 1 0 0 0 0 7 8 1 0 0 0 0 7 42 1 0 0 0 0 7 43 1 0 0 0 0 8 9 1 0 0 0 0 8 44 1 0 0 0 0 8 45 1 0 0 0 0 9 10 1 0 0 0 0 9 46 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 47 1 0 0 0 0 14 15 1 0 0 0 0 14 48 1 0 0 0 0 15 16 2 0 0 0 0 15 21 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 49 1 0 0 0 0 18 19 1 0 0 0 0 18 22 1 0 0 0 0 19 20 1 0 0 0 0 19 50 1 0 0 0 0 19 51 1 0 0 0 0 20 21 1 0 0 0 0 20 52 1 0 0 0 0 20 53 1 0 0 0 0 22 23 1 0 0 0 0 22 54 1 0 0 0 0 22 55 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 56 1 0 0 0 0 25 26 1 0 0 0 0 25 57 1 0 0 0 0 26 27 2 0 0 0 0 26 58 1 0 0 0 0 27 28 1 0 0 0 0 27 59 1 0 0 0 0 28 60 1 0 0 0 0 62 63 1 0 0 0 0 M CHG 1 62 1 M END