CHEMDIV-ZINC02959398 MOE2007 3D CORINA 3.40 0006 02.08.2006 59 62 0 0 1 0 0 0 0 0999 V2000 1.2150 0.9120 0.7820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7180 0.9590 3.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2960 1.4430 4.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7890 3.3710 2.8140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2250 2.8870 1.7740 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2860 3.4180 5.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1570 4.9400 5.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1030 5.4700 6.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9800 6.9270 6.4380 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.7230 7.6150 7.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4970 7.0270 8.0570 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5990 9.0830 7.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3690 9.7990 8.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2500 11.1680 8.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3650 11.8400 7.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5970 11.1300 6.6550 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7060 9.7610 6.5770 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2480 13.2260 7.6550 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3340 13.8540 8.8780 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3450 15.1590 9.0780 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5560 15.5770 10.4470 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.6210 15.5350 10.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9880 16.9030 10.9510 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8180 16.6180 12.7630 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.8520 17.3110 13.4490 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4630 16.8070 13.1460 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2060 14.8100 12.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8100 14.4960 11.3120 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7320 14.5820 11.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4570 13.0410 10.4680 S 0 0 0 0 0 0 0 0 0 0 0 0 1.2050 -0.1780 0.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2260 1.2680 0.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8880 1.2680 -0.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7020 1.3630 3.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7590 -0.1300 3.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2750 1.0180 3.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 1.1260 5.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8300 4.4600 2.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7740 2.9680 2.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0940 3.2040 0.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2040 3.3130 1.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0260 2.9740 6.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3130 3.1550 4.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1310 5.2030 5.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4180 5.3840 4.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1300 5.2070 6.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8430 5.0260 7.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3630 7.3960 5.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0570 9.2780 8.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8450 11.7210 9.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9110 11.6550 6.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1060 9.2100 5.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1060 13.7480 6.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0160 17.1030 10.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6820 17.7200 10.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5900 14.2600 13.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2660 14.6290 12.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3060 1.4210 1.8190 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3780 2.9100 4.1470 N 0 0 0 0 0 0 0 0 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 1 58 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 2 58 1 0 0 0 0 3 36 1 0 0 0 0 3 37 1 0 0 0 0 3 59 1 0 0 0 0 4 5 1 0 0 0 0 4 38 1 0 0 0 0 4 39 1 0 0 0 0 4 59 1 0 0 0 0 5 40 1 0 0 0 0 5 41 1 0 0 0 0 5 58 1 0 0 0 0 6 7 1 0 0 0 0 6 42 1 0 0 0 0 6 43 1 0 0 0 0 6 59 1 0 0 0 0 7 8 1 0 0 0 0 7 44 1 0 0 0 0 7 45 1 0 0 0 0 8 9 1 0 0 0 0 8 46 1 0 0 0 0 8 47 1 0 0 0 0 9 10 1 0 0 0 0 9 48 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 49 1 0 0 0 0 14 15 1 0 0 0 0 14 50 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 51 1 0 0 0 0 17 52 1 0 0 0 0 18 19 1 0 0 0 0 18 53 1 0 0 0 0 19 20 2 0 0 0 0 19 30 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 28 1 0 0 0 0 23 24 1 0 0 0 0 23 54 1 0 0 0 0 23 55 1 0 0 0 0 24 25 2 0 0 0 0 24 26 2 0 0 0 0 24 27 1 0 0 0 0 27 28 1 0 0 0 0 27 56 1 0 0 0 0 27 57 1 0 0 0 0 28 29 1 0 0 0 0 28 30 1 0 0 0 0 M END