CHEMDIV-ZINC06943404 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 58 0 0 1 0 0 0 0 0999 V2000 1.7900 -2.7780 1.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8530 -1.9970 0.6030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2280 -2.2170 -0.8650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6020 -2.3390 0.8650 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4840 -1.3450 1.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8330 -1.6340 1.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3280 -2.9240 1.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4500 -3.9220 0.9250 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1030 -3.6330 0.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6750 -3.2970 1.5850 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.7130 -2.4760 2.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6330 -1.2800 2.2780 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.0660 -3.2190 2.0670 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.9100 -4.2270 2.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5820 -3.2960 0.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3420 -2.9900 0.7360 S 0 0 0 0 0 0 0 0 0 0 0 0 -9.2070 -1.9310 2.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0350 -2.5170 2.9500 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.8470 -2.4180 4.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5650 -1.7330 5.0500 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7060 -3.1920 4.9410 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5800 -2.0770 2.9550 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.0200 -0.9240 3.8550 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2500 0.5330 2.8570 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9430 -0.4930 1.7840 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.1330 1.5430 4.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8280 -2.4580 1.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5310 -2.6100 2.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7460 -3.8560 1.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0060 -0.9300 0.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1620 -3.2730 -1.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5660 -1.6500 -1.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2550 -1.8860 -1.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1330 -0.3280 1.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4640 -0.8200 1.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7930 -4.9410 0.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4500 -4.4320 0.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8790 -4.2760 1.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1350 -2.5410 -0.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3850 -4.2770 0.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7480 -2.7400 4.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8040 -3.1620 6.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7330 -4.2400 4.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3720 -2.1500 2.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6300 -3.0140 3.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.1090 -0.9590 3.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5890 -0.9410 4.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6440 0.4180 3.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1050 1.5430 2.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9060 -0.3610 1.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5720 -0.2530 0.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5470 1.5010 5.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.2000 1.4260 4.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9590 2.4810 3.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7050 0.4110 3.2350 N 0 3 0 0 0 0 0 0 0 0 0 0 -11.2660 0.5000 2.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 30 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 3 33 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 34 1 0 0 0 0 6 7 1 0 0 0 0 6 35 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 36 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 18 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 1 0 0 0 0 17 25 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 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 22 45 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 23 55 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 24 55 1 0 0 0 0 25 50 1 0 0 0 0 25 51 1 0 0 0 0 26 52 1 0 0 0 0 26 53 1 0 0 0 0 26 54 1 0 0 0 0 26 55 1 0 0 0 0 55 56 1 0 0 0 0 M CHG 1 55 1 M END