IBS-ZINC02297266 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 0 0 0 0 0 0999 V2000 -1.9150 1.2380 2.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2680 -0.2500 2.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3870 -0.9050 1.2340 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5670 -2.2380 1.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7440 -2.9360 0.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9210 -4.2880 -0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9330 -4.9610 0.6870 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7590 -4.2540 1.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5690 -2.9030 1.7510 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1270 -6.4040 0.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0520 -7.2200 0.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3730 -6.8860 0.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7580 -5.7670 0.8080 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1980 -7.8890 0.3040 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7350 -9.0750 -0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0320 -8.9450 -0.0730 S 0 0 0 0 0 0 0 0 0 0 0 0 1.4770 -10.2020 -0.2550 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9450 -10.1720 -0.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5230 -10.7720 -1.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4830 -12.0270 -1.8710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8270 -11.4740 -0.6010 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5930 -12.7840 -2.7980 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0350 -13.1300 -2.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0320 -14.0330 -1.3110 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5860 1.7380 2.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8860 1.3510 2.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0210 1.6840 1.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1610 -0.6960 3.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2970 -0.3630 1.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -2.4160 -0.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2810 -4.8290 -0.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5410 -4.7680 2.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2030 -2.3570 2.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1250 -6.8150 0.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2840 -9.1420 -0.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2720 -10.7590 0.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2810 -10.1260 -2.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6050 -10.8590 -1.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0900 -13.0220 -2.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2660 -11.3660 -2.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9540 -12.1850 0.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2350 -11.3060 -0.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5940 -12.1280 -3.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0500 -13.6990 -3.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5320 -13.5980 -3.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5660 -12.2190 -2.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9150 -14.2960 -1.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9400 -12.1030 -1.6720 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 9 33 1 0 0 0 0 10 11 2 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 21 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 18 36 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 19 48 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 20 48 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 22 48 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 24 47 1 0 0 0 0 M END