CHEMDIV-ZINC03896174 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 56 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 0.2180 -8.7000 -4.6890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9530 -8.7370 -5.6750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9840 -7.4270 -6.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1030 -6.2510 -5.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7730 -9.9130 -6.6380 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 0.9040 -7.4500 -3.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8660 -7.5720 -3.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1550 -8.6220 -5.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2200 -9.6120 -4.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8880 -8.8540 -5.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0660 -7.3300 -7.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8410 -7.4300 -7.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0280 -6.3420 -4.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1110 -5.3160 -6.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7450 -10.8440 -6.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6070 -9.9380 -7.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1600 -9.7930 -7.1870 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 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 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 32 1 0 0 0 0 4 5 1 0 0 0 0 4 28 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 22 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 33 1 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 21 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 42 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 25 26 2 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 27 49 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 M END