CHEMDIV-ZINC05054341 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 43 0 0 0 0 0 0 0 0999 V2000 -0.0450 1.4810 0.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0200 -0.0490 0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6630 -0.5060 -1.1600 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7720 -1.8400 -1.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3090 -2.5990 -0.5010 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4490 -2.3740 -2.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6260 -3.6950 -2.8090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3220 -3.7570 -4.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5420 -2.4540 -4.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0100 -1.6280 -3.5310 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0210 -0.6590 -3.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2520 -2.0340 -5.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7360 -4.9790 -4.7470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9910 -5.4920 -5.5600 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9420 -5.5290 -4.4980 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2890 -6.7500 -5.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2970 -7.6400 -5.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6430 -8.8450 -6.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9750 -9.1660 -6.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9650 -8.2820 -5.8540 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6250 -7.0730 -5.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7040 -6.1080 -4.8600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1670 -4.8660 -1.9780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9770 1.8610 0.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5720 1.8470 -0.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5570 1.8240 0.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5070 -0.4150 0.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0410 -0.4290 0.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5290 -1.9410 -6.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7420 -1.0740 -5.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9980 -2.7830 -5.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5680 -5.0770 -3.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2570 -7.3900 -5.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8730 -9.5370 -6.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2440 -10.1090 -6.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0040 -8.5360 -6.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9940 -6.3130 -3.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5700 -6.2250 -5.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3280 -5.0870 -4.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1620 -5.1570 -2.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8490 -5.7040 -2.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1590 -4.5840 -0.9260 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 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 2 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 7 23 1 0 0 0 0 8 9 2 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 12 29 1 0 0 0 0 12 30 1 0 0 0 0 12 31 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 32 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 33 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 19 20 2 0 0 0 0 19 35 1 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 21 22 1 0 0 0 0 22 37 1 0 0 0 0 22 38 1 0 0 0 0 22 39 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 M END