CHEMBRIDGE-ZINC02187865 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 54 0 0 1 0 0 0 0 0999 V2000 1.4100 2.8990 -0.9640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9500 2.2760 0.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3580 0.9740 0.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2340 0.2740 -0.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6970 0.9210 -1.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2820 2.2210 -1.8140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6470 -1.1280 0.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4870 -1.9660 -0.9350 C 0 0 3 0 0 0 0 0 0 0 0 0 4.3840 -1.4250 -1.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9290 -3.1730 -0.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1310 -4.1590 -0.0630 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7130 -2.3850 -2.1170 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1620 -2.2480 -3.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2300 -1.7420 -3.7420 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2410 -2.8390 -4.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0960 -4.1750 -4.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3110 -4.9670 -5.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9740 -5.7840 -6.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2460 -6.5360 -7.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1430 -6.4730 -7.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8180 -5.6710 -6.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0900 -4.9180 -5.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8410 -7.1970 -8.0860 F 0 0 0 0 0 0 0 0 0 0 0 0 1.6800 -2.0570 -5.4280 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7090 -0.6760 -5.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0960 0.0890 -4.6200 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1490 -0.0910 -6.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4570 1.1230 -6.6450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0790 1.7060 -7.7930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0840 1.0840 -9.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7880 -0.1170 -9.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3270 -0.7050 -7.9800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0920 3.9080 -1.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2730 2.8000 0.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9900 0.5010 1.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3770 0.4290 -2.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6400 2.6950 -2.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2000 -1.0190 0.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7270 -1.6820 0.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8310 -2.8440 -1.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6100 -4.7630 -3.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0610 -5.8380 -6.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7540 -7.1690 -7.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9030 -5.6400 -6.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6240 -4.2980 -4.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1910 -2.5560 -6.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3330 1.6120 -5.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6200 2.6470 -7.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3310 1.5410 -9.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9270 -0.5890 -10.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9030 -1.6210 -8.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0190 -3.0210 0.5600 O 0 5 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 33 1 0 0 0 0 2 3 2 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 35 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 36 1 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 38 1 0 0 0 0 7 39 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 12 1 0 0 0 0 10 11 2 0 0 0 0 10 52 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 2 0 0 0 0 15 24 1 0 0 0 0 16 17 1 0 0 0 0 16 41 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 42 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 22 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 28 1 0 0 0 0 27 32 2 0 0 0 0 28 29 2 0 0 0 0 28 47 1 0 0 0 0 29 30 1 0 0 0 0 29 48 1 0 0 0 0 30 31 2 0 0 0 0 30 49 1 0 0 0 0 31 32 1 0 0 0 0 31 50 1 0 0 0 0 32 51 1 0 0 0 0 M CHG 1 52 -1 M END