IBS-ZINC02232232 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 0 0 0 0 0 0 0 0999 V2000 -3.8900 2.0760 -1.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7170 1.8130 -0.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7130 0.3620 -0.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3210 -0.0290 0.8260 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3190 -1.3610 1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7080 -2.3060 0.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0980 -1.9210 -0.7830 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1040 -0.5850 -1.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4920 -0.1940 -2.3590 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0880 -0.4580 -3.5390 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1900 -0.9630 -3.5620 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3840 -0.1250 -4.8290 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4330 -0.5960 -6.2270 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.3950 -0.1100 -7.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2050 0.4350 -7.4720 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2660 0.6600 -8.6470 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5890 0.2760 -9.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6750 -0.2340 -8.8960 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.8890 -0.7940 -9.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9170 0.3200 -9.7010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4100 0.3690 -11.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2410 -0.8920 -11.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4100 -1.9830 -11.9590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4010 -3.0210 -12.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7100 -2.7720 -12.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9740 -1.1450 -11.7110 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.4320 -2.9510 -1.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8920 3.1260 -1.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7880 1.4510 -2.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8250 1.8380 -1.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7810 2.0510 -1.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8190 2.4380 0.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7990 0.7060 1.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7950 -1.6640 2.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7070 -3.3450 0.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6390 0.2680 -2.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1850 0.9460 -4.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4420 -0.6720 -4.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6440 -1.2430 -10.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3040 -1.5540 -8.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5020 1.0810 -10.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8200 -0.0960 -10.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1620 0.7700 -8.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3830 0.4930 -11.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2210 1.2250 -11.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4880 -2.0530 -11.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0040 -3.9610 -12.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4890 -3.4610 -12.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1760 -3.4130 -2.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6660 -2.4700 -2.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9710 -3.7160 -1.0330 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 8 2 0 0 0 0 4 5 2 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 7 2 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 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 19 20 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 20 43 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 2 0 0 0 0 22 26 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 24 25 2 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 27 49 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 M END