IBS-ZINC02402105 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 55 0 0 1 0 0 0 0 0999 V2000 1.4470 1.6460 0.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1210 0.1550 0.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7330 -0.4180 -1.0050 C 0 0 3 0 0 0 0 0 0 0 0 0 1.4070 -1.9110 -1.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7820 -2.3870 -2.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9880 -1.5290 -3.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4040 -2.3700 -4.9960 S 0 0 0 0 0 0 0 0 0 0 0 0 2.2950 -3.9330 -4.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9490 -3.7730 -2.8770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8060 -4.9270 -2.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0190 -6.0950 -2.6610 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3440 -6.1950 -3.9410 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4910 -5.1510 -4.7500 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -7.8050 -4.6100 S 0 0 0 0 0 0 0 0 0 0 0 0 2.2840 -8.8100 -3.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4500 -10.2910 -3.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1850 -11.1400 -2.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3490 -12.5980 -2.5830 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5840 -13.2050 -2.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7340 -14.5430 -2.7650 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6500 -15.2740 -3.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4140 -14.6680 -3.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2630 -13.3310 -3.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4680 -4.8410 -0.7200 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8720 -0.0230 -3.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1880 0.2610 -2.1400 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2510 -0.2270 -0.9750 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5290 1.7810 0.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0340 2.1660 -0.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0110 2.0540 1.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5340 -0.3660 1.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 0.0200 0.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9820 -2.4640 -0.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3420 -2.0670 -0.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9930 -8.5390 -2.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2680 -8.6320 -2.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7420 -10.5620 -4.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4660 -10.4690 -3.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8940 -10.8690 -1.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1690 -10.9610 -1.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4320 -12.6340 -2.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7000 -15.0160 -2.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7670 -16.3190 -3.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5670 -15.2390 -3.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2970 -12.8580 -3.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1990 -3.9890 -0.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 -5.6320 -0.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8670 0.4200 -3.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3070 0.3840 -4.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6650 -0.7460 -0.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6860 -0.6350 -1.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4820 0.8360 -0.9060 H 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 26 1 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 24 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 21 22 2 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 45 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 M END