CHEMDIV-ZINC03022615 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 0 0 0 0 0 0 0 0999 V2000 0.3610 -0.9280 1.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0110 -0.0280 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4100 1.4120 0.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6980 -0.5070 -1.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0350 -0.9050 -2.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6120 -1.3450 -3.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.3880 -3.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7320 -0.9870 -2.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0800 -0.5430 -1.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6570 -1.8330 -4.6650 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1260 -1.5930 -5.8800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1270 -0.9080 -5.9830 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7580 -2.1630 -7.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9060 -2.9500 -6.9730 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4910 -3.4800 -8.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9420 -3.2310 -9.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8030 -2.4500 -9.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2060 -1.9200 -8.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1130 -2.1390 -11.0630 S 0 0 0 0 0 0 0 0 0 0 0 0 2.0260 -3.3990 -11.7150 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9910 -1.2920 -10.8550 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2210 -1.2480 -11.9120 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2500 -1.9040 -12.7350 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2270 -1.2720 -14.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3240 0.1490 -14.0070 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2330 0.7510 -13.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2010 0.2230 -11.8710 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5200 -3.7520 -10.4570 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 -1.9530 0.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4390 -0.8900 1.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1520 -0.5810 2.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0890 -0.0650 -0.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4870 1.4490 0.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1440 2.0530 -0.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1030 1.7580 1.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1140 -0.8730 -2.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -1.6570 -4.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8120 -1.0190 -2.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6490 -0.2270 -0.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4960 -2.3150 -4.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3340 -3.1440 -6.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3790 -4.0880 -8.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3160 -1.3160 -8.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2300 -1.7570 -12.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0350 -2.9700 -12.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0700 -1.6440 -14.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2950 -1.5300 -14.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3610 1.8330 -13.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2970 0.5000 -13.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2920 0.5640 -11.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0740 0.5870 -11.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 32 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 3 35 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 10 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 10 40 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 18 2 0 0 0 0 14 15 2 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 16 17 2 0 0 0 0 16 28 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 43 1 0 0 0 0 19 20 2 0 0 0 0 19 21 2 0 0 0 0 19 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 M END