CHEMBRIDGE-ZINC02839437 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 55 0 0 1 0 0 0 0 0999 V2000 -3.7300 -5.3230 -5.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8150 -5.2010 -3.8160 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8800 -6.1170 -2.7750 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0280 -5.9770 -1.6970 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0600 -4.0970 -2.6230 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8880 -4.1770 -3.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1250 -3.0730 -2.5320 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0720 -2.1580 -3.6580 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.0700 -2.6980 -4.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4690 -1.5950 -3.6110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2200 -1.5130 -4.7690 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5000 -0.9980 -4.7290 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0350 -0.5620 -3.5230 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2780 -0.6450 -2.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9960 -1.1570 -2.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6690 0.0950 -3.4670 S 0 0 0 0 0 0 0 0 0 0 0 0 5.8830 0.5070 -1.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -1.0320 -3.5710 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4310 -0.6580 -2.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3340 0.3550 -2.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7650 1.0350 -3.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6960 2.0880 -3.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0690 2.7040 -4.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5290 2.2860 -5.6630 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6620 1.3050 -5.7310 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2560 0.6610 -4.6330 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3170 -0.3900 -4.7110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8090 -0.7640 -5.9140 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9540 2.9780 -6.9330 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6470 -4.7630 -4.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2330 -4.9200 -5.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9720 -6.3720 -5.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5900 -6.9300 -2.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0740 -6.6870 -0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8070 -3.4500 -4.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3980 -2.9650 -1.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8040 -1.8530 -5.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0860 -0.9350 -5.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6900 -0.3080 -1.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4050 -1.2180 -1.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1280 1.2350 -1.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7740 -0.3960 -1.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8760 0.9290 -1.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1020 -1.1800 -1.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7170 0.6340 -1.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1050 2.3990 -2.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7820 3.5150 -4.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3230 -1.4510 -6.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2880 3.8180 -7.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9060 2.2750 -7.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9750 3.3430 -6.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1570 -4.9870 -1.6470 N 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 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 4 34 1 0 0 0 0 4 52 2 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 5 52 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 18 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 27 2 0 0 0 0 19 20 2 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 24 25 2 0 0 0 0 24 29 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 28 48 1 0 0 0 0 29 49 1 0 0 0 0 29 50 1 0 0 0 0 29 51 1 0 0 0 0 M END