IBS-ZINC02374250 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 56 0 0 0 0 0 0 0 0999 V2000 2.6730 2.1260 3.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0100 0.6520 3.5550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9420 -0.2250 2.8980 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2780 -1.6990 3.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2810 -2.5180 2.5180 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4310 -3.8630 2.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4960 -4.7160 2.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6430 -6.0800 2.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7380 -6.6070 2.8680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6780 -5.7430 3.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5230 -4.3810 3.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9010 -8.0610 2.9920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2790 -8.8910 2.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1910 -10.3600 2.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7020 -11.0250 3.0470 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5160 -10.8990 1.1680 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0160 -10.1420 0.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3720 -8.4620 0.6520 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.7390 -10.5680 -0.8440 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9940 -11.9990 -1.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5910 -12.3490 -2.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8720 -10.0440 -3.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2860 -9.6050 -1.8130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0540 -11.8540 -4.8270 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9740 -11.0520 -5.7490 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7500 -11.4620 -7.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5770 -11.7790 -8.2220 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7000 2.3510 3.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4340 2.7510 3.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6460 2.3270 2.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9830 0.4280 3.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0360 0.4510 4.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9680 -0.0010 3.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9150 -0.0240 1.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2510 -1.9240 2.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3050 -1.9000 4.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3490 -4.3080 1.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0840 -6.7420 1.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5240 -6.1450 3.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2490 -3.7140 3.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5160 -8.4700 3.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4020 -12.5890 -0.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0540 -12.2090 -0.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4880 -12.2370 -2.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8740 -13.3790 -2.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3600 -9.4060 -3.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2100 -9.9590 -3.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3730 -9.5900 -1.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8880 -8.6120 -1.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2710 -12.9170 -4.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0150 -11.6660 -5.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0130 -11.2390 -5.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7580 -9.9890 -5.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2780 -11.4440 -3.4340 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 11 40 1 0 0 0 0 12 13 2 0 0 0 0 12 41 1 0 0 0 0 13 14 1 0 0 0 0 13 18 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 23 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 21 44 1 0 0 0 0 21 45 1 0 0 0 0 21 54 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 22 54 1 0 0 0 0 23 48 1 0 0 0 0 23 49 1 0 0 0 0 24 25 1 0 0 0 0 24 50 1 0 0 0 0 24 51 1 0 0 0 0 24 54 1 0 0 0 0 25 26 1 0 0 0 0 25 52 1 0 0 0 0 25 53 1 0 0 0 0 26 27 3 0 0 0 0 M END