CHEMDIV-ZINC07004169 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 43 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 0.0240 -0.8300 1.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 -2.1100 0.7070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -2.0940 -0.6540 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -0.7660 -1.0660 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 -3.3190 -1.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7780 -4.4100 -0.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3540 -4.4380 0.7610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2770 -5.5030 1.3360 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -3.3020 1.4330 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2310 -3.3220 2.8690 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7320 -3.5260 3.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0330 -3.5470 4.5850 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5110 -3.7480 4.7970 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2510 -3.8630 3.8430 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0120 -3.8000 6.0480 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.4490 -3.9950 6.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6850 -4.6240 7.6290 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1630 -2.6440 6.1820 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 0.0300 -0.5010 2.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9860 -3.6390 -1.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5490 -3.1310 -2.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5640 -5.3780 -1.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8500 -4.2210 -0.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3180 -4.1380 3.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0750 -2.3750 3.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2810 -2.7100 2.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0370 -4.4730 2.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4840 -4.3630 5.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7280 -2.6000 5.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4200 -3.7080 6.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8410 -4.6550 5.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2930 -3.9650 8.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7550 -4.7700 7.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1770 -5.5870 7.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9940 -2.1960 5.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2320 -2.7900 6.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7710 -1.9840 6.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 6 2 0 0 0 0 3 4 2 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 11 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 25 1 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 8 27 1 0 0 0 0 8 28 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 29 1 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 36 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 M END