CHEMDIV-ZINC06894338 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 59 0 0 1 0 0 0 0 0999 V2000 -0.0220 1.8100 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 S 0 0 0 0 0 0 0 0 0 0 0 0 0.8520 -0.3810 -1.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0700 -1.7040 -1.8580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7360 -1.9960 -3.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1860 -0.9720 -3.8460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9710 0.3460 -3.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3000 0.6450 -2.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9130 -1.2940 -5.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9040 -1.4160 -6.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6100 -1.7300 -7.5140 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9190 -1.8840 -8.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7120 -1.7640 -8.6620 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6460 -2.2060 -9.9400 C 0 0 3 0 0 0 0 0 0 0 0 0 3.1820 -3.1490 -9.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6420 -1.0880 -10.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4040 -1.4300 -11.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4130 -1.5410 -12.7040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3700 -2.5100 -12.3460 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6360 -2.3270 -11.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0260 -3.7870 -13.3430 S 0 0 0 0 0 0 0 0 0 0 0 0 0.6940 -4.1820 -13.0440 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4510 -3.4060 -14.6440 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -5.0450 -12.8830 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5600 -6.0120 -11.8650 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7660 -7.4260 -12.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1130 -7.5580 -12.8800 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4530 -6.6800 -13.9560 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3300 -5.2320 -13.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0000 2.1870 0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5500 2.1710 -0.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5330 2.1610 0.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7200 -2.5040 -1.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9070 -3.0240 -3.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3240 1.1430 -4.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1270 1.6750 -2.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6230 -0.4980 -5.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4490 -2.2370 -5.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1940 -2.2130 -6.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3680 -0.4740 -6.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5760 -1.8260 -7.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1020 -0.1500 -10.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3460 -0.9840 -9.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1280 -0.6440 -11.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9230 -2.3790 -11.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9590 -0.5680 -12.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9360 -1.8800 -13.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9870 -3.1850 -10.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0370 -1.4180 -11.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1490 -5.8840 -10.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5040 -5.8550 -11.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5770 -8.1560 -11.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0800 -7.5950 -13.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4770 -6.8750 -14.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7730 -6.8470 -14.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4470 -4.5590 -14.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1010 -5.0240 -12.7420 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 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 35 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 10 40 1 0 0 0 0 11 12 1 0 0 0 0 11 41 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 20 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 17 45 1 0 0 0 0 18 19 1 0 0 0 0 18 46 1 0 0 0 0 18 47 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 48 1 0 0 0 0 20 49 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 29 1 0 0 0 0 25 26 1 0 0 0 0 25 50 1 0 0 0 0 25 51 1 0 0 0 0 26 27 1 0 0 0 0 26 52 1 0 0 0 0 26 53 1 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 28 54 1 0 0 0 0 28 55 1 0 0 0 0 29 56 1 0 0 0 0 29 57 1 0 0 0 0 M END