CHEMDIV-ZINC05387461 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 57 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3760 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 1.2200 -0.6860 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4150 0.0320 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3860 1.4180 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 2.0880 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5810 2.1420 -0.0200 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2420 -2.1650 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1350 -2.9680 -0.0130 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7890 -2.6750 -0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5790 -4.2770 -0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0630 -5.5090 -0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6680 -6.6630 -0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0660 -6.6180 -0.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7260 -5.3970 -0.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9840 -4.2130 -0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3260 -2.9010 -0.0400 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8460 -7.8800 -0.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2430 -7.8350 -0.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9740 -8.9890 -0.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3320 -10.2210 -0.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9270 -10.2840 -0.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1860 -9.1000 -0.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5850 -11.5960 -0.0830 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6690 -12.3330 -0.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7760 -11.5290 -0.1040 N 0 0 0 0 0 0 0 0 0 0 0 0 5.7000 -11.8230 -0.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6910 -13.8120 -0.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9090 -14.4930 -0.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9280 -15.8730 -0.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7430 -16.5850 -0.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5250 -15.9160 -0.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4960 -14.5300 -0.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3300 -16.6400 -0.0990 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9010 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3610 -0.4900 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1470 3.1680 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4310 1.6750 -0.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5610 3.1120 -0.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1420 -5.5540 -0.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1620 -7.6170 -0.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8050 -5.3630 -0.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7490 -6.8800 -0.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0530 -8.9430 -0.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1060 -9.1340 -0.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8370 -13.9410 -0.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8710 -16.3990 -0.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7640 -17.6650 -0.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5510 -14.0080 -0.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3500 -17.6100 -0.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4800 -16.1730 -0.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 35 1 0 0 0 0 2 3 2 0 0 0 0 2 36 1 0 0 0 0 3 4 1 0 0 0 0 3 8 1 0 0 0 0 4 5 2 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 38 1 0 0 0 0 7 39 1 0 0 0 0 7 40 1 0 0 0 0 8 9 1 0 0 0 0 8 17 2 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 41 1 0 0 0 0 13 14 1 0 0 0 0 13 42 1 0 0 0 0 14 15 2 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 21 22 2 0 0 0 0 21 26 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 23 46 1 0 0 0 0 24 25 2 0 0 0 0 25 26 1 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 28 29 1 0 0 0 0 28 33 2 0 0 0 0 29 30 2 0 0 0 0 29 47 1 0 0 0 0 30 31 1 0 0 0 0 30 48 1 0 0 0 0 31 32 2 0 0 0 0 31 49 1 0 0 0 0 32 33 1 0 0 0 0 32 34 1 0 0 0 0 33 50 1 0 0 0 0 34 51 1 0 0 0 0 34 52 1 0 0 0 0 M END