CHEMDIV-ZINC00548990 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 48 0 0 0 0 0 0 0 0999 V2000 -2.0540 1.2800 -0.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6330 -0.1600 -0.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8340 -0.8120 0.7650 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4660 -2.1140 0.9320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8750 -2.8080 -0.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6720 -2.1420 -1.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0670 -0.8070 -1.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0720 -2.8640 -2.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2690 -4.1280 -2.2170 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -4.7130 -1.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4940 -4.0880 -0.0200 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4380 -6.0360 -0.8830 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3420 -6.6450 0.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0290 -7.9950 0.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0660 -8.5970 1.7070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1480 -7.8580 2.8550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4600 -6.5080 2.7660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5630 -5.9020 1.5230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6690 -5.7830 3.8960 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5520 -6.4740 5.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1660 -2.2250 -3.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6980 -0.9370 -3.8090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9180 -0.3460 -5.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6110 -1.0280 -6.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0830 -2.3060 -6.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1360 -2.9100 -4.9210 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2260 1.9310 -0.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3310 1.4720 -1.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9080 1.4780 0.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2880 -0.2780 1.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6270 -2.6060 1.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9210 -0.2920 -2.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7700 -6.5390 -1.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1390 -8.5750 -0.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3090 -9.6470 1.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0720 -8.3310 3.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8100 -4.8540 1.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2790 -7.2860 5.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7430 -5.7800 5.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4540 -6.8820 5.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9380 -0.4030 -2.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3300 0.6510 -5.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7850 -0.5610 -7.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1540 -2.8330 -7.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5430 -3.9090 -4.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 11 2 0 0 0 0 6 7 1 0 0 0 0 6 8 2 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 21 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 16 17 2 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 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 24 25 2 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 26 45 1 0 0 0 0 M END