CHEMBRIDGE-ZINC04859740 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 0 0 0 0 0 0999 V2000 3.2320 2.1030 5.7570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6920 2.3840 4.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2420 1.8050 3.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3390 0.9360 3.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8750 0.6610 4.7130 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3230 1.2430 5.8600 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8320 0.3910 2.2460 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9100 -0.4650 2.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6250 -0.9190 2.9750 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1500 -0.8800 0.6850 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3320 -0.0130 -0.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3610 1.4520 -0.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2000 2.1330 0.6390 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2100 3.5310 0.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4020 4.2700 -0.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5750 3.5960 -1.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5590 2.1950 -1.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5180 5.6260 -0.0710 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7970 6.4370 -0.9950 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1510 7.8750 -0.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3070 8.4370 -1.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6530 9.7630 -1.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8570 10.5560 -0.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7060 9.9830 0.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3580 8.6570 0.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2340 11.9890 0.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2900 12.4370 -0.4160 O 0 5 0 0 0 0 0 0 0 0 0 0 6.2330 -2.2840 0.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2860 -3.4230 0.2270 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8060 2.5510 6.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8420 3.0550 4.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8010 2.0450 2.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7200 -0.0060 4.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7480 1.0200 6.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3340 0.6700 1.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4960 -0.3960 -1.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8580 1.5930 1.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8620 4.0530 1.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9320 4.1280 -1.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9100 1.6930 -1.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0690 6.1900 -2.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7160 6.2920 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9520 7.8460 -1.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5540 10.1840 -1.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0780 10.5770 1.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4650 8.2430 0.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4670 12.6390 0.9110 O 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 1 0 0 0 0 7 35 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 2 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 11 36 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 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 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 39 1 0 0 0 0 17 40 1 0 0 0 0 18 19 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 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 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 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 26 47 2 0 0 0 0 28 29 3 0 0 0 0 M CHG 1 27 -1 M END