CHEMDIV-ZINC00246239 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 50 0 0 1 0 0 0 0 0999 V2000 -0.6610 -2.5150 0.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7140 -2.1090 1.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8940 -0.2660 2.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5850 1.0600 2.9870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7930 0.0480 0.1560 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5470 -0.4110 -0.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1400 1.4970 0.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3460 1.9970 -0.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6640 3.3270 0.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7750 4.1550 0.7950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5680 3.6550 1.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2480 2.3270 1.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5560 -0.0490 -0.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5640 0.1610 0.1340 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6430 -0.3690 -1.8140 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9550 -0.4630 -2.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8630 -1.3970 -3.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2340 -1.4950 -4.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6750 -0.1050 -4.8040 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7670 0.8290 -3.5950 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3970 0.9270 -2.9210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6810 -2.3970 -0.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8580 -3.5560 0.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4260 -1.8800 1.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8970 -2.6070 2.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4820 -2.4030 0.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7830 -0.1520 1.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0710 -1.0380 3.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1420 1.1180 3.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8750 1.8880 2.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5170 1.1200 3.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0410 1.3500 -0.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6070 3.7180 -0.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0240 5.1940 0.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1260 4.3030 1.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6960 1.9370 1.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1630 -0.5380 -2.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6820 -0.8580 -1.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1370 -1.0020 -4.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5490 -2.3870 -3.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1680 -2.1600 -5.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9600 -1.8900 -3.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9480 0.2900 -5.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6510 -0.1750 -5.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0820 1.8190 -3.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4940 0.4340 -2.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4620 1.5920 -2.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6700 1.3220 -3.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7560 -0.6540 1.4460 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 2 49 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 3 49 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 13 1 0 0 0 0 5 49 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 10 11 2 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 12 36 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 21 1 0 0 0 0 16 38 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 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 21 47 1 0 0 0 0 21 48 1 0 0 0 0 M END