CHEMDIV-ZINC06810076 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 55 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2010 -0.6380 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3740 0.0990 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5960 -0.5460 0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6520 -1.9280 0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4850 -2.6690 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2570 -2.0280 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1080 -2.7560 -0.0230 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2420 -4.1790 -0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2130 -2.7450 0.0380 S 0 0 0 0 0 0 0 0 0 0 0 0 -4.9830 -4.0410 0.5730 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.1420 -1.8270 0.5960 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.6630 -2.9640 -1.5410 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.2800 -4.1830 -2.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5720 -3.7820 -3.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4720 -2.8340 -4.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7320 -1.5680 -3.5410 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4580 -1.9460 -2.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6460 -1.5630 -6.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8680 -1.0960 -7.6450 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4720 -2.3130 -8.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6430 -3.2690 -7.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4560 -3.6740 -6.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3340 1.1790 0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5100 0.0290 0.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5310 -3.7480 0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7770 -4.5010 0.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7980 -4.4840 -0.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7470 -4.6370 -0.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6050 -4.7780 -1.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1720 -4.7640 -2.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6340 -3.2800 -3.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3680 -4.6740 -4.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4190 -3.3280 -4.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7830 -1.0860 -3.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3540 -0.8830 -4.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4440 -2.3480 -2.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5600 -1.0640 -1.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9180 -0.6990 -5.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5500 -2.0830 -6.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4950 -0.4320 -8.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9710 -0.5640 -7.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3700 -2.8230 -8.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8800 -1.9890 -9.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3930 -4.1580 -8.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7260 -2.7720 -7.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3660 -4.1830 -6.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8630 -4.3430 -5.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8100 -2.4740 -5.6210 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 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 28 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 11 12 2 0 0 0 0 11 13 2 0 0 0 0 11 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 17 53 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 20 53 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 22 48 1 0 0 0 0 23 24 1 0 0 0 0 23 49 1 0 0 0 0 23 50 1 0 0 0 0 24 51 1 0 0 0 0 24 52 1 0 0 0 0 24 53 1 0 0 0 0 M END