CHEMDIV-ZINC06894339 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 3.3560 -1.4100 -10.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3980 -3.5300 -9.7820 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1630 -3.8420 -11.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1690 -3.9850 -12.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3430 -2.7720 -12.2950 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6360 -2.3300 -11.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2130 -1.9170 -13.7070 S 0 0 0 0 0 0 0 0 0 0 0 0 1.8540 -0.5920 -13.3420 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3700 -2.2270 -14.4720 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9230 -2.5390 -14.5390 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4330 -1.9980 -14.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0280 -1.6910 -15.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9180 -2.8510 -16.5570 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4270 -3.2610 -16.8130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0980 -3.6440 -15.4940 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 4.1000 -3.4520 -8.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6850 -4.3300 -9.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8580 -3.0300 -11.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7160 -4.7730 -10.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7140 -4.1080 -13.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5310 -4.8520 -12.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8720 -3.0620 -10.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1690 -1.3620 -11.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0530 -2.7330 -13.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3840 -1.0830 -13.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0780 -1.4200 -15.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4840 -0.8640 -16.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4250 -4.1200 -17.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9770 -2.4400 -17.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1610 -3.8190 -15.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6350 -4.5480 -15.0980 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