IBS-ZINC02453667 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 58 0 0 0 0 0 0 0 0999 V2000 2.1830 -0.5450 -4.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4890 -1.6730 -3.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9720 -2.9470 -3.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3400 -3.9930 -3.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2150 -3.7660 -2.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2980 -2.4760 -2.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3510 -1.4180 -2.7950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4050 -0.2030 -2.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4440 -0.5840 -1.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3780 -1.9550 -1.4580 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9970 -2.4680 -0.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4270 0.2830 -1.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4510 1.4550 -1.4450 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3350 -0.1920 -0.2400 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.2960 0.7370 0.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1290 1.0850 -2.9320 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0210 1.3300 -4.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0640 0.4140 -5.0450 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1520 2.7440 -4.7450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0440 4.1050 -6.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0830 4.0560 -8.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1820 3.5040 -8.7700 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4090 2.1510 -8.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4480 2.1990 -6.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2110 3.5110 -10.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3310 3.0260 -10.8290 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3460 3.0390 -12.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2370 3.5380 -12.8820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1600 4.0040 -12.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8410 -0.5090 -5.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9490 0.3980 -3.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2600 -0.7090 -4.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8540 -3.1420 -4.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7340 -4.9940 -3.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2700 -4.5870 -1.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7810 1.5460 0.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8750 1.1480 -0.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9640 0.2280 0.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0140 1.8060 -2.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6800 3.3550 -4.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0880 3.1510 -4.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7660 4.7600 -6.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9920 4.4880 -6.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9100 3.4230 -8.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2220 5.0640 -8.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5990 1.4960 -8.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3580 1.7690 -8.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5870 1.1920 -6.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2750 2.8320 -6.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1760 2.6450 -10.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2010 2.6690 -12.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2180 3.5620 -13.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7040 4.3930 -12.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1830 2.7510 -6.2130 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1710 3.9740 -10.8360 N 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 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 5 6 2 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 16 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 19 54 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 20 54 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 24 54 1 0 0 0 0 25 26 1 0 0 0 0 25 55 2 0 0 0 0 26 27 2 0 0 0 0 26 50 1 0 0 0 0 27 28 1 0 0 0 0 27 51 1 0 0 0 0 28 29 2 0 0 0 0 28 52 1 0 0 0 0 29 53 1 0 0 0 0 29 55 1 0 0 0 0 M END