CHEMDIV-ZINC02961091 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 45 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1850 -0.6750 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1880 -2.0800 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -2.7630 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1690 -2.1030 0.0030 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2040 -0.7320 0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4750 -0.3550 0.0350 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.2540 -1.4390 0.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4670 -2.5360 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7610 -1.4380 0.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2290 -1.3240 1.4460 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.8070 -0.9270 1.7560 S 0 0 0 0 0 0 0 0 0 0 0 0 -6.9510 -0.9300 3.1700 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.1030 0.2040 0.9480 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.8060 -2.2460 1.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1240 -3.3070 1.9790 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9060 -4.3440 1.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3730 -4.3240 0.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0550 -3.2570 -0.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2740 -2.2170 -0.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5090 -3.2140 -1.9120 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.9760 -4.4470 -2.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.8930 -5.1240 -1.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.1350 -5.3570 -0.2510 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1180 -0.1300 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1260 -2.6150 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -3.8430 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8000 -3.5640 0.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1320 -0.5930 -0.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1310 -2.3670 -0.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6150 -1.4810 2.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7610 -3.3250 2.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1530 -5.1710 2.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0270 -1.3850 -0.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5330 -4.2480 -3.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1270 -5.0950 -2.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.7380 -4.4730 -1.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2540 -6.0720 -1.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 2 0 0 0 0 2 7 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 4 5 2 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 10 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 13 14 2 0 0 0 0 13 15 2 0 0 0 0 13 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 19 20 2 0 0 0 0 19 25 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 21 38 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 39 1 0 0 0 0 23 40 1 0 0 0 0 24 25 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 M END