CHEMDIV-ZINC03017778 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 54 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 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 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3720 -0.5110 0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7500 -1.8960 -0.8140 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.1320 -2.1370 -0.5820 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1940 -1.7520 -2.1140 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8780 -3.2180 -0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4640 -3.9210 0.9930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7790 -4.9590 1.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4910 -5.2930 1.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0760 -4.5910 0.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3900 -3.5560 -0.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2370 -6.4240 1.8270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9280 -7.7140 1.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7140 -8.1230 0.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4300 -9.3060 -0.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3610 -10.0820 -0.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4240 -9.6750 0.8660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1380 -8.4930 1.5230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0010 -11.5910 -1.0320 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.3770 -11.8580 -0.7990 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5590 -11.4740 -2.3330 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8450 -12.7910 -0.2660 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -13.1390 1.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7120 -14.6440 1.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4650 -12.3790 2.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -1.6010 1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0610 -0.0360 0.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4560 -3.6600 1.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2370 -5.5080 2.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0680 -4.8520 -0.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8460 -3.0090 -1.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3090 -6.2290 1.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9290 -6.5030 2.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5490 -7.5160 -0.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0440 -9.6250 -1.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2600 -10.2810 1.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7490 -8.1770 2.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5500 -13.2640 -0.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5040 -12.8660 1.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7450 -14.9170 1.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4770 -14.9030 2.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0450 -15.1850 0.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2300 -12.6380 3.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4980 -12.6520 1.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3350 -11.3070 1.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 31 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 5 6 2 0 0 0 0 5 7 2 0 0 0 0 5 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 11 12 2 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 20 45 1 0 0 0 0 21 22 2 0 0 0 0 21 23 2 0 0 0 0 21 24 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 25 47 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 27 53 1 0 0 0 0 M END