CHEMDIV-ZINC06770113 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 60 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 -0.7000 1.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0810 1.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.7710 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -2.0680 -1.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6880 -1.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0350 0.0750 -2.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -4.1710 -0.0210 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7170 -4.9720 0.8800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4600 -6.3050 0.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0110 -7.3560 1.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7830 -7.0460 2.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9990 -5.7060 2.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4700 -4.7250 1.9380 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8340 -5.3770 3.8310 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3250 -6.2680 4.4960 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0510 -4.0890 4.1650 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8770 -3.7630 5.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9610 -2.2660 5.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0780 -1.5870 5.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1560 -0.2140 5.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1160 0.4830 5.7650 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9970 -0.1910 6.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9140 -1.5690 6.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8120 -2.2340 6.5030 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7740 -1.4510 7.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7600 -8.7910 0.8470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3630 -6.2460 -0.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5940 -4.9960 -0.9440 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8900 -7.4320 -1.4270 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 0.0250 -0.1640 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -2.6240 2.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -2.6020 -2.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9860 0.2730 -2.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5510 -0.5150 -3.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5590 1.0200 -2.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2220 -7.8330 2.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6590 -3.3780 3.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4300 -4.1960 6.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8780 -4.1710 5.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8920 -2.1290 4.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0300 0.3150 4.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1790 1.5560 5.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1850 0.3530 6.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1650 -0.9300 7.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4090 -0.7230 6.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0450 -2.1040 7.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5350 -9.1230 0.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7770 -9.4160 1.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2150 -8.8730 0.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8530 -7.7320 -1.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0130 -7.1620 -2.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1850 -8.2600 -1.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 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 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 8 38 1 0 0 0 0 8 39 1 0 0 0 0 8 40 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 29 1 0 0 0 0 12 13 1 0 0 0 0 12 28 1 0 0 0 0 13 14 2 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 23 24 2 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 28 52 1 0 0 0 0 28 53 1 0 0 0 0 28 54 1 0 0 0 0 29 30 2 0 0 0 0 29 31 1 0 0 0 0 31 55 1 0 0 0 0 31 56 1 0 0 0 0 31 57 1 0 0 0 0 M END