CHEMDIV-ZINC00104362 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 0 0 0 0 0 0999 V2000 4.9580 -2.4700 3.8430 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6430 -2.3040 2.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6150 -0.6380 1.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0400 -0.9190 1.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3270 -0.3990 1.7780 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3130 1.1080 1.7990 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2920 1.7180 2.1740 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2140 1.7770 1.4000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2190 3.1680 1.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2160 3.9080 2.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1810 3.2780 2.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2350 4.0320 3.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2830 5.4230 3.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2730 6.0670 2.6350 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2670 5.3220 1.9770 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2480 5.9210 1.3020 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1920 5.2460 0.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2140 3.8620 0.6930 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2840 3.0520 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0220 3.9020 -1.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4730 5.2010 -0.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2310 6.0520 -0.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9240 -2.1340 3.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9790 -3.5200 4.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4830 -1.8750 4.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6630 -2.6850 2.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0900 -2.8620 1.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5380 0.4010 0.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3770 -1.2950 0.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2790 -0.2620 2.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1170 -1.9580 1.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7410 -0.7380 0.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6080 -0.7790 2.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0590 -0.7510 0.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4190 1.2890 1.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1350 2.2000 2.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5620 3.5460 3.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4780 6.0010 3.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2950 7.1460 2.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9940 2.6920 0.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8240 2.1990 -0.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8920 3.3590 -1.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3540 4.1350 -1.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9820 4.9680 0.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1480 5.7440 -1.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8080 6.4060 -1.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5220 6.9090 0.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6710 -0.8810 2.1210 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 2 48 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 3 48 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 5 48 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 18 2 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 13 14 2 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 17 22 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 M END