CHEMDIV-ZINC00465789 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 50 0 0 1 0 0 0 0 0999 V2000 3.2920 -0.4460 1.7500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8010 -1.8510 1.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0830 -2.5180 2.6610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8230 -3.7910 2.1970 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3840 -3.9720 0.9460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9900 -2.7640 0.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6330 -2.6690 -0.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6560 -3.7730 -1.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0490 -4.9670 -1.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4040 -5.0880 0.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0640 -4.8090 2.9170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4510 -4.7030 2.6620 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8020 -3.6730 2.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1970 -5.6380 3.6390 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4480 -5.3980 2.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4270 -6.7390 1.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1180 -7.1650 1.2510 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5770 -6.3660 1.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3320 -6.3280 4.7490 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7790 -5.9630 5.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6690 -6.4410 4.0900 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.5780 -6.3070 4.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7380 -5.0980 1.3070 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2850 -4.4560 0.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6420 -2.0280 3.9990 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9300 -0.3090 2.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8770 -0.1720 0.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4480 0.2470 1.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1140 -1.7450 -0.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1560 -3.6960 -2.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0810 -5.8190 -1.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9370 -6.0290 0.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4460 -5.7890 2.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2970 -4.6930 3.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0440 -6.6940 3.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8400 -5.4570 4.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9990 -4.6020 1.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4720 -5.0720 2.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8910 -7.5350 2.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0040 -6.6420 0.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7190 -6.2100 5.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2390 -7.3530 4.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0570 -6.4440 6.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9070 -4.8810 5.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5630 -2.1570 4.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1600 -2.5730 4.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8620 -0.9640 4.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7120 -5.3990 3.6960 N 0 3 0 0 0 0 0 0 0 0 0 0 -2.8320 -4.4440 4.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 11 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 8 9 2 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 23 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 14 48 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 15 48 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 19 48 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 21 22 1 0 0 0 0 23 24 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 48 49 1 0 0 0 0 M CHG 1 48 1 M END