CHEMDIV-ZINC06498257 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 56 0 0 0 0 0 0 0 0999 V2000 0.1000 2.2710 -0.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1970 0.9330 -0.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8160 -0.0070 -0.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1270 0.3910 -0.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4250 1.7280 -0.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4110 2.6680 -0.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4190 -0.8070 -0.3040 S 0 0 0 0 0 0 0 0 0 0 0 0 4.4950 -0.2340 0.4270 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8160 -2.0460 0.0440 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9470 -0.9660 -1.8660 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5940 0.1630 -2.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2980 -0.3280 -3.7780 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6230 -0.3620 -4.9850 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2610 -0.8100 -6.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5910 -1.2270 -6.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2660 -1.1900 -4.8340 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6180 -0.7350 -3.7040 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2820 -1.7080 -7.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3670 -1.2520 -7.5730 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7080 -2.6530 -8.0420 N 0 0 0 0 0 0 0 0 0 0 0 0 7.4180 -3.2000 -9.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4540 -4.7270 -9.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0290 -5.2560 -8.9100 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4180 -4.6820 -7.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3640 -3.1590 -7.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2300 -4.8770 -10.0380 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7460 -6.0910 -10.6470 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8560 -7.1260 -9.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0590 -6.6900 -8.8230 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6910 3.0060 -0.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2210 0.6220 -0.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5840 -1.0520 -0.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4490 2.0390 0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6430 3.7130 0.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8270 -1.8070 -2.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8400 0.9000 -2.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3190 0.6200 -1.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5930 -0.0390 -5.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7330 -0.8370 -7.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2960 -1.5110 -4.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1400 -0.7020 -2.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8950 -2.9170 -10.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4360 -2.8120 -9.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8880 -5.1520 -9.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0580 -5.0120 -8.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4090 -5.0750 -7.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0310 -4.9660 -6.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0280 -2.7420 -6.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6740 -2.8720 -8.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7100 -5.9760 -10.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3780 -6.3780 -11.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9920 -7.0680 -8.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9750 -8.1350 -9.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 34 1 0 0 0 0 7 8 2 0 0 0 0 7 9 2 0 0 0 0 7 10 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 17 41 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 26 1 0 0 0 0 23 29 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 28 29 1 0 0 0 0 28 52 1 0 0 0 0 28 53 1 0 0 0 0 M END