CHEMDIV-ZINC03648734 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 51 0 0 0 0 0 0 0 0999 V2000 -0.6030 1.4660 -0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3810 -0.0250 -0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3540 -0.7270 1.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1460 -2.1140 1.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0040 -2.1300 -1.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2020 -0.7290 -1.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2240 -0.0670 -2.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0450 -0.7900 -3.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1570 -2.1730 -3.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1820 -2.8350 -2.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0660 -0.1340 -4.8480 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4090 1.1230 -4.9520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9430 1.6520 -3.9980 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2800 1.8590 -6.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7730 3.1580 -6.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6460 3.8340 -7.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0290 3.1880 -8.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4380 1.8940 -8.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2990 1.2740 -7.2720 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1220 -2.8160 2.3320 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1060 -4.2480 2.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2720 -4.9660 3.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9910 -4.7630 4.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2330 -3.2630 4.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3550 -2.5940 3.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3580 1.9760 0.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1060 1.7580 -0.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2220 1.7410 0.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4920 -0.2170 2.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3800 1.0010 -2.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2950 -2.7230 -4.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3400 -3.9040 -2.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4230 -0.5840 -5.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2480 3.6320 -5.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0180 4.8420 -7.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0860 3.6870 -9.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9180 1.3880 -9.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7460 -4.6690 1.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0090 -4.3790 1.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4260 -6.0310 3.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1320 -4.5550 3.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8450 -5.2080 3.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8600 -5.2360 5.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1540 -3.1110 5.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3970 -2.8250 5.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5130 -1.5240 3.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2000 -3.0230 2.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0260 -2.7650 0.0040 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 4 20 1 0 0 0 0 4 48 2 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 5 48 1 0 0 0 0 6 7 2 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 17 18 2 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 20 21 1 0 0 0 0 20 25 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 M END