IBS-ZINC04734759 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 52 0 0 1 0 0 0 0 0999 V2000 -0.3340 1.4800 0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1500 -0.0160 0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1240 -0.6560 1.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3380 -2.1420 1.2520 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2420 -2.5460 2.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0940 -2.7720 0.0030 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2990 -4.0900 -0.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1820 -5.2520 0.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4760 -6.4480 -0.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8710 -6.4990 -1.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9950 -5.3580 -2.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7030 -4.1380 -1.6430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7250 -2.8700 -2.1000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3720 -2.0580 -1.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2750 -0.6750 -1.1750 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8000 -2.4270 1.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2040 -3.1090 2.6090 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5450 -3.3720 2.8180 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4850 -2.9500 1.8900 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0770 -2.2660 0.7540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7360 -2.0110 0.5470 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8040 -3.2070 2.0930 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2180 0.1040 2.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7030 0.1060 3.1500 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3290 0.8280 2.6080 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3550 1.5720 3.8270 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6840 2.3230 3.9380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7670 3.2990 2.8970 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9760 4.0600 2.9100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6370 1.9670 -0.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9700 1.7830 -0.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8020 1.7700 0.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1260 -5.2240 1.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3960 -7.3700 0.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0880 -7.4590 -1.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3030 -5.4070 -3.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2910 -0.1920 -2.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4720 -3.4370 3.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8600 -3.9040 3.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8080 -1.9370 0.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4170 -1.4830 -0.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1040 -4.0470 1.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5320 2.2870 3.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2520 0.8900 4.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7410 2.8190 4.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5090 1.6180 3.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0610 4.5920 3.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8290 3.3910 2.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9630 4.7780 2.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 2 0 0 0 0 2 15 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 16 1 0 0 0 0 6 7 1 0 0 0 0 6 14 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 10 11 2 0 0 0 0 10 35 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 13 14 2 0 0 0 0 14 15 1 0 0 0 0 15 37 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 38 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 21 41 1 0 0 0 0 22 42 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 26 43 1 0 0 0 0 26 44 1 0 0 0 0 27 28 1 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 28 29 1 0 0 0 0 29 47 1 0 0 0 0 29 48 1 0 0 0 0 29 49 1 0 0 0 0 M END