IBS-ZINC00946771 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 58 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -0.7930 1.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -2.1880 0.6330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -3.4270 1.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0690 -4.5800 0.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 -4.5120 -0.8700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0330 -3.2940 -1.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -2.1170 -0.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -0.7830 -1.1170 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0220 -0.4470 -2.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0310 -0.3430 2.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 0.9270 2.7850 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 1.3560 4.1190 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0090 2.6730 4.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0110 3.4900 3.5020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 3.1240 5.8040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0040 4.4310 6.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 4.3410 7.6570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 3.0640 7.9730 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0330 2.3320 6.9180 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 1.3620 6.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0130 5.4810 8.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0290 5.2450 9.9810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 6.3080 10.8620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 7.6050 10.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0140 7.8450 9.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 6.7900 8.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 8.7620 11.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4350 9.1730 11.6630 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1010 9.7090 10.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4320 10.2620 12.7370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0720 -3.4830 2.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0870 -5.5420 1.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0630 -5.4220 -1.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -3.2520 -2.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0490 -1.0680 3.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 0.7050 4.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0130 5.3290 5.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0450 4.2320 10.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 6.1260 11.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0310 8.8600 8.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0110 6.9780 7.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5340 9.6040 10.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5070 8.4640 12.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9890 8.3070 12.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5470 10.5750 10.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1270 10.0010 10.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1030 8.9320 9.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9580 9.8800 13.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4580 10.5550 12.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8780 11.1280 12.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 2 0 0 0 0 2 10 1 0 0 0 0 3 4 1 0 0 0 0 3 12 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 36 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 7 8 2 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 12 13 2 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 2 0 0 0 0 17 21 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 19 20 2 0 0 0 0 19 23 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 26 27 2 0 0 0 0 26 29 1 0 0 0 0 27 28 1 0 0 0 0 27 45 1 0 0 0 0 28 46 1 0 0 0 0 29 30 1 0 0 0 0 29 47 1 0 0 0 0 29 48 1 0 0 0 0 30 31 1 0 0 0 0 30 32 1 0 0 0 0 30 49 1 0 0 0 0 31 50 1 0 0 0 0 31 51 1 0 0 0 0 31 52 1 0 0 0 0 32 53 1 0 0 0 0 32 54 1 0 0 0 0 32 55 1 0 0 0 0 M END