CHEMDIV-ZINC04971647 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 0 0 0 0 0 0999 V2000 -1.5470 1.0160 0.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7240 -0.2360 0.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -0.6990 1.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7960 -1.8480 1.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7910 -2.5370 -0.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -2.0760 -1.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7390 -0.9240 -1.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -2.7710 -2.4190 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1380 -4.1140 -2.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1560 -4.7270 -1.3810 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2490 -4.8520 -3.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3750 -6.3530 -3.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5090 -7.2420 -5.0410 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.7150 -7.1720 -5.7590 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7480 -6.9510 -5.6740 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6450 -8.9370 -4.5790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4920 -9.7110 -4.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3890 -11.0370 -4.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8640 -11.6090 -3.8500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9980 -10.8260 -3.9940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8900 -9.4980 -4.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2120 -11.6760 -3.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6400 -13.0620 -3.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1870 -12.9190 -3.4800 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2920 -13.9040 -3.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8940 -13.6850 -3.3960 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7650 -15.2790 -2.8710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9510 1.8820 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4300 0.9540 -0.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8550 1.1190 1.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0460 -0.1620 2.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3920 -2.2060 1.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3820 -3.4340 -0.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3390 -0.5650 -1.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0750 -2.2880 -3.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6410 -4.6640 -4.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1310 -4.5050 -4.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2650 -6.5410 -2.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5070 -6.7000 -2.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4650 -9.2740 -4.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2810 -11.6360 -3.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7790 -8.8960 -4.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8600 -11.7350 -4.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7580 -11.2720 -2.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0080 -13.8060 -4.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9060 -13.3430 -2.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8530 -15.2840 -2.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3420 -15.5430 -1.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4420 -16.0040 -3.6180 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 13 14 2 0 0 0 0 13 15 2 0 0 0 0 13 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 19 20 2 0 0 0 0 19 24 1 0 0 0 0 20 21 1 0 0 0 0 20 22 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 23 24 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 M END