CHEMBRIDGE-ZINC00130779 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 38 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6060 -0.6070 -1.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 0.1660 -2.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7820 -0.4370 -3.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8410 -1.8310 -3.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2730 -2.6090 -2.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6630 -1.9910 -1.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3260 -3.9650 -2.2660 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7270 -4.6920 -1.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4960 -2.4810 -4.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5490 -3.7770 -4.4350 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1720 -4.3940 -5.5270 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2280 -5.7390 -5.5990 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7370 -6.4160 -4.7170 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8850 -6.3910 -6.7510 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9440 -7.7840 -6.8290 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5590 -8.3860 -7.9080 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1160 -7.6120 -8.9100 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0610 -6.2320 -8.8400 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4450 -5.6170 -7.7690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1220 1.2440 -2.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2170 0.1660 -3.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2290 -2.5870 -0.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2170 -4.4260 -0.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3330 -4.4430 -1.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8390 -5.7610 -1.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9320 -1.8800 -5.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5640 -3.8540 -6.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5100 -8.3880 -6.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6060 -9.4630 -7.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5970 -8.0880 -9.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4980 -5.6340 -9.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3990 -4.5390 -7.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 10 28 1 0 0 0 0 10 29 1 0 0 0 0 10 30 1 0 0 0 0 11 12 2 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 33 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 19 20 2 0 0 0 0 19 35 1 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 21 37 1 0 0 0 0 M END