CHEMDIV-ZINC03896169 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 53 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 0.0230 -0.7100 1.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -2.0680 1.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -2.7140 -0.0160 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -1.9890 -1.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 -0.6560 -1.1400 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -2.9080 -2.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0040 -2.8170 -3.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0120 -3.9430 -4.3470 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 -5.1370 -3.7650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0490 -5.3080 -2.4580 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -4.2460 -1.6330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0530 -4.0810 -0.3230 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -6.2600 -4.5730 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 -7.4870 -3.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0760 -8.7040 -4.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0760 -8.7100 -5.6950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0570 -7.4000 -6.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1640 -6.2220 -5.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0200 -1.4990 -4.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6570 -1.3170 -5.5230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6300 -0.0870 -6.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0670 0.9650 -5.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7410 0.7910 -4.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7260 -0.4360 -3.7540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 -2.8520 2.4700 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 0.0260 -0.1810 2.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0080 -7.5480 -3.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7620 -7.4720 -3.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0420 -9.6160 -4.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0260 -8.6510 -5.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0240 -8.8020 -5.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9560 -9.5510 -6.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9000 -7.3810 -7.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1250 -7.3270 -7.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1370 -5.2870 -6.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1030 -6.2880 -4.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2020 -2.1370 -5.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1550 0.0550 -7.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0840 1.9260 -6.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2840 1.6160 -3.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2560 -0.5720 -2.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 -2.1640 3.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8170 -3.4920 2.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9630 -3.4680 2.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 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 31 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 14 1 0 0 0 0 6 7 1 0 0 0 0 6 8 2 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 9 10 2 0 0 0 0 9 21 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 15 16 1 0 0 0 0 15 20 1 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 19 20 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 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 24 25 2 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 26 46 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 M END