CHEMDIV-ZINC04884225 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 0 0 0 0 0 0999 V2000 2.1350 1.7400 -0.9250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3510 0.4860 -0.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9090 -0.0780 0.7450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4000 0.3370 1.9620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9100 -0.1780 3.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9340 -1.1140 3.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4430 -1.5300 1.8730 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9260 -1.0140 0.7010 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4530 -1.6380 4.2860 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7580 -1.9630 4.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5050 -1.7140 3.4390 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2810 -2.6210 5.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6350 -2.9600 5.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1200 -3.5740 6.7940 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2640 -3.8590 7.8540 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9150 -3.5240 7.7730 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4250 -2.9030 6.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7570 -4.4800 8.9960 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3440 -3.9060 10.4940 S 0 0 0 0 0 0 0 0 0 0 0 0 4.9300 -3.7660 10.4950 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0460 -4.7050 11.4370 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0060 -2.2790 10.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3310 -1.1250 10.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1900 -0.1040 10.6260 N 0 0 0 0 0 0 0 0 0 0 0 0 6.9820 0.8400 10.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4340 -0.6480 10.9670 N 0 0 0 0 0 0 0 0 0 0 0 0 8.3220 -1.9520 10.9750 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4210 -2.9320 11.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8790 -1.0020 10.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1840 1.4830 -1.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7310 2.1480 -1.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0480 2.4840 -0.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3010 0.7430 -0.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4380 -0.2570 -1.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6030 1.0650 1.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5120 0.1470 4.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2410 -2.2580 1.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3190 -1.3400 -0.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8730 -1.7660 5.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3000 -2.7390 4.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1660 -3.8350 6.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2530 -3.7460 8.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3800 -2.6390 6.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3420 -5.2490 8.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9530 -3.1940 10.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1160 -2.4790 12.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9890 -3.8310 11.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2670 -0.9490 10.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7360 -0.0970 9.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5850 -1.8710 9.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 9 39 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 40 1 0 0 0 0 14 15 1 0 0 0 0 14 41 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 42 1 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 19 20 2 0 0 0 0 19 21 2 0 0 0 0 19 22 1 0 0 0 0 22 23 2 0 0 0 0 22 27 1 0 0 0 0 23 24 1 0 0 0 0 23 29 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 26 27 2 0 0 0 0 27 28 1 0 0 0 0 28 45 1 0 0 0 0 28 46 1 0 0 0 0 28 47 1 0 0 0 0 29 48 1 0 0 0 0 29 49 1 0 0 0 0 29 50 1 0 0 0 0 M END