CHEMDIV-ZINC06868435 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 52 0 0 0 0 0 0 0 0999 V2000 -0.0210 1.5250 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.0050 -0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7410 -0.5150 1.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7550 -1.9800 1.2240 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7640 -2.6360 0.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6600 -2.0100 0.0830 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7860 -4.0560 0.6070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7670 -4.7630 1.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9470 -6.1380 1.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0390 -6.5260 0.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9430 -5.1860 -0.0850 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.2640 -4.0430 1.8350 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2620 -2.6820 1.8400 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3380 -2.3010 2.4920 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9940 -3.3330 2.8890 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3870 -4.4250 2.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8340 -5.8390 2.7760 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2430 -6.3170 4.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6970 -7.7530 4.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1150 -8.2240 5.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4080 -7.4840 6.3340 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3820 -9.4670 6.1310 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7650 -9.9390 7.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5070 -9.0700 8.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1010 -9.5380 9.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4540 -10.8730 9.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1980 -11.7420 8.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4150 -11.2790 7.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0500 -11.3280 10.7220 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0030 1.8990 -0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5530 1.8880 -0.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5240 1.8780 0.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0300 -0.3790 0.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4970 -0.3580 -0.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7640 -0.1410 1.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2380 -0.1620 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2470 -6.8450 1.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3170 -7.5560 0.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9220 -5.8720 2.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4890 -6.4880 1.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1550 -6.2840 4.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5880 -5.6680 4.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7850 -7.7860 4.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3520 -8.4020 3.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0010 -10.0350 5.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7820 -8.0290 8.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3020 -8.8620 10.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4750 -12.7820 8.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6190 -11.9580 6.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 4 13 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 9 10 2 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 12 13 1 0 0 0 0 12 16 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 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 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 45 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 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 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 48 1 0 0 0 0 28 49 1 0 0 0 0 M END