CHEMDIV-ZINC04961917 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 62 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3840 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 1.1940 -0.6900 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4080 0.0080 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3850 1.4240 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1600 2.0970 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6450 2.1650 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7830 1.3990 -0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8880 -0.0350 -0.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1830 -0.5750 -0.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2940 0.2780 -0.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2310 1.6570 -0.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9180 2.3140 -0.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3440 3.4840 -0.0310 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1160 3.4180 -0.0180 O 0 0 0 0 0 0 0 0 0 0 0 0 8.3880 2.4080 -0.0690 N 0 0 0 0 0 0 0 0 0 0 0 0 9.1910 2.1270 -1.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4320 3.0240 -1.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1680 2.8080 -0.0590 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4160 3.0730 1.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1750 2.1770 1.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3610 -1.9420 -0.0720 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7140 -2.5050 -0.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6310 -4.0320 -0.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9580 -6.0630 0.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2990 -6.5750 -0.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7260 -5.5160 -1.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6070 -4.4530 -1.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6730 -0.7580 -0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6690 -1.9790 -0.0440 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9610 1.9080 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9290 -0.5510 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1940 -1.7700 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1380 3.1770 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2740 -0.1780 -0.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4980 1.0810 -1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5980 2.3300 -2.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0600 2.7790 -2.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1270 4.0680 -1.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0320 2.8640 2.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1110 4.1190 1.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5700 2.4160 2.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4810 1.1320 1.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5910 -2.5320 -0.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2370 -2.1650 -0.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2560 -2.1740 0.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1080 -4.3720 0.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0890 -4.3630 -0.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1220 -6.5160 -0.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8880 -6.2780 1.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0420 -6.6480 0.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1620 -7.5430 -0.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6790 -5.0700 -1.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7990 -5.9640 -2.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0270 -3.4550 -1.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8740 -4.6530 -2.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9880 -4.5960 -0.1130 N 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 31 1 0 0 0 0 2 3 2 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 4 5 2 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 2 0 0 0 0 7 15 1 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 29 1 0 0 0 0 10 11 1 0 0 0 0 10 22 1 0 0 0 0 11 12 2 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 16 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 16 17 1 0 0 0 0 16 21 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 20 21 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 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 24 57 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 25 57 1 0 0 0 0 26 27 1 0 0 0 0 26 51 1 0 0 0 0 26 52 1 0 0 0 0 27 28 1 0 0 0 0 27 53 1 0 0 0 0 27 54 1 0 0 0 0 28 55 1 0 0 0 0 28 56 1 0 0 0 0 28 57 1 0 0 0 0 29 30 2 0 0 0 0 M END