CHEMBRIDGE-ZINC02867206 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 1 0 0 0 0 0999 V2000 -0.4640 1.4850 0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2790 -0.0110 0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1190 -0.7630 1.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 -2.1920 0.6400 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.0760 -2.0680 -0.8680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0130 -2.9660 -1.6790 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2600 -0.7580 -1.1210 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4180 -0.2010 -2.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9350 0.1660 -3.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6620 -0.7620 -3.7410 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9030 -0.4260 -4.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4160 0.8400 -4.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6890 1.7690 -3.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4460 1.4340 -2.8120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0980 -3.0670 1.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3330 -2.4940 0.8640 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.0140 -4.3440 0.6250 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.9800 -3.1620 2.5790 F 0 0 0 0 0 0 0 0 0 0 0 0 1.3370 -2.7320 1.0220 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4650 -2.0880 0.6610 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3970 -1.0130 0.0960 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7730 -2.6840 0.9480 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9820 -2.1310 0.6330 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0510 -2.9040 1.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7300 -4.0510 1.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0380 -4.2200 1.7610 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.0940 -0.3110 2.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2270 0.8730 2.7100 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0760 -1.1940 3.4700 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0910 -0.6680 4.7990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5090 1.9720 -0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0720 1.7880 -0.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9640 1.7760 0.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8860 -0.9420 -3.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0450 0.6890 -2.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2610 -1.7510 -3.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4710 -1.1510 -4.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3860 1.1030 -4.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0900 2.7580 -3.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8760 2.1610 -2.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3910 -3.5530 1.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0880 -1.1810 0.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0740 -2.6080 0.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4480 -4.7720 1.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8570 -0.1710 5.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2350 -1.4820 5.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9060 0.0490 4.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 2 0 0 0 0 2 7 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 15 1 0 0 0 0 4 19 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 12 13 2 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 18 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 2 0 0 0 0 22 26 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 24 25 2 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 27 28 2 0 0 0 0 27 29 1 0 0 0 0 29 30 1 0 0 0 0 30 45 1 0 0 0 0 30 46 1 0 0 0 0 30 47 1 0 0 0 0 M END