CHEMDIV-ZINC02721404 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 46 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 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 0.7180 -0.4980 -1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7110 -0.4890 1.1890 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0220 -0.2220 1.5250 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0400 0.5180 0.9370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2740 0.5870 1.5470 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5060 -0.0770 2.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5170 -0.8100 3.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2570 -0.8940 2.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1020 -1.5240 3.0700 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1960 -1.2830 2.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2160 -1.8080 2.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2740 -3.1570 1.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6470 -3.6680 1.5110 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9390 -4.8510 0.9350 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0630 -5.4940 0.3900 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.3240 -5.3670 0.9660 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6300 -6.5910 0.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9250 -7.0670 0.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9190 -6.3320 1.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6230 -5.1180 1.6170 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3310 -4.6330 1.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7410 -0.1200 -1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7330 -1.5870 -1.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1910 -0.1360 -2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8650 1.0360 0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0660 1.1620 1.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4770 -0.0140 3.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7080 -1.3230 4.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5340 -1.9340 3.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8780 -1.1010 1.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9570 -3.0320 0.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6120 -3.8640 1.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3460 -3.1550 1.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8550 -7.1650 -0.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1630 -8.0140 -0.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9310 -6.7090 1.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4040 -4.5490 2.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1000 -3.6870 2.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 27 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 12 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 8 9 2 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 21 22 2 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 23 44 1 0 0 0 0 M END