CHEMDIV-ZINC04939108 MOE2007 3D CORINA 3.40 0006 02.08.2006 58 60 0 0 0 0 0 0 0 0999 V2000 -5.1780 -3.3720 -0.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9550 -2.4900 -0.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7240 -3.1070 -0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4960 -2.3710 0.9220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9060 -1.5390 2.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1060 -1.6810 3.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8740 -2.3990 -1.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1560 -1.1250 -2.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6190 -1.3500 -3.2320 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7840 -2.0990 -3.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1950 -2.5840 -2.1490 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4450 -2.3000 -4.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5810 -3.0520 -4.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9520 -3.0810 -6.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0950 -2.3350 -6.8610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8610 -1.6170 -5.9370 S 0 0 0 0 0 0 0 0 0 0 0 0 3.2560 -2.1980 -8.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 -1.4260 -9.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6030 -1.3260 -10.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6710 -1.9920 -11.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5330 -2.7650 -10.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3430 -2.8880 -8.8970 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2240 -3.6870 -8.0730 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0770 -3.7920 -6.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8400 -4.4400 -5.9580 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3370 -4.4260 -8.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5870 -3.5680 -8.8110 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0540 -2.9160 -0.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0260 -4.3590 -0.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4000 -3.5070 0.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7940 -2.3440 -1.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1540 -1.5020 -0.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8960 -3.2140 1.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4710 -4.0900 -0.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4750 -2.0290 0.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4270 -3.4410 1.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9800 -0.4820 1.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8900 -1.8420 2.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1840 -2.7230 3.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0980 -1.3450 2.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1970 -1.0760 4.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6630 -2.6470 -2.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2140 -3.2690 -1.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8850 -0.3390 -2.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5230 -0.7410 -1.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3160 -0.9520 -4.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1170 -3.5740 -3.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5540 -0.8900 -8.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9320 -0.7250 -11.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8370 -1.9110 -12.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3540 -3.2530 -10.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5840 -5.2860 -8.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0380 -4.8610 -9.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4120 -2.7020 -9.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9150 -3.1940 -7.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4030 -4.1550 -9.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5180 -2.1970 -0.1990 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.8600 -1.2280 -0.1500 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 31 1 0 0 0 0 2 32 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 3 57 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 4 57 1 0 0 0 0 5 6 1 0 0 0 0 5 37 1 0 0 0 0 5 38 1 0 0 0 0 6 39 1 0 0 0 0 6 40 1 0 0 0 0 6 41 1 0 0 0 0 7 8 1 0 0 0 0 7 42 1 0 0 0 0 7 43 1 0 0 0 0 7 57 1 0 0 0 0 8 9 1 0 0 0 0 8 44 1 0 0 0 0 8 45 1 0 0 0 0 9 10 1 0 0 0 0 9 46 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 13 47 1 0 0 0 0 14 15 2 0 0 0 0 14 24 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 48 1 0 0 0 0 19 20 1 0 0 0 0 19 49 1 0 0 0 0 20 21 2 0 0 0 0 20 50 1 0 0 0 0 21 22 1 0 0 0 0 21 51 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 26 1 0 0 0 0 24 25 2 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 54 1 0 0 0 0 27 55 1 0 0 0 0 27 56 1 0 0 0 0 57 58 1 0 0 0 0 M CHG 1 57 1 M END