IBS-ZINC00548722 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 42 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 0.7260 -4.6920 -1.1920 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 -4.7160 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8840 -6.3900 -6.7500 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4500 -5.6080 -7.7670 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0590 -6.1960 -8.8330 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1240 -7.5920 -8.9220 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5590 -8.3830 -7.9050 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9460 -7.7810 -6.8200 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7820 -9.6960 -8.2750 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5120 -10.4860 -7.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4500 -9.6730 -9.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6500 -8.4440 -9.8370 N 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 -4.4420 -1.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8380 -5.7610 -1.3700 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 4.4020 -4.5310 -7.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4910 -5.5860 -9.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5140 -8.3840 -6.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7680 -10.5480 -10.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 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 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 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 31 1 0 0 0 0 9 10 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 11 12 2 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 36 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 37 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 19 20 2 0 0 0 0 19 25 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 24 25 2 0 0 0 0 24 40 1 0 0 0 0 M END