CHEMBRIDGE-ZINC00565273 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 38 0 0 1 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 -0.6990 1.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0810 1.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.7730 -0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -2.0820 -1.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6930 -1.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0320 -0.2260 -2.5240 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0310 -1.2280 -3.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0500 -1.1150 -4.6270 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0110 -2.5240 -2.6380 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2570 -3.3080 -2.9570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3130 -4.5780 -3.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6170 -4.9520 -3.5730 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9080 -5.8240 -3.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4530 -3.9050 -3.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6380 -2.8280 -2.8600 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2190 -1.6170 -2.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5790 -1.4830 -2.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3870 -2.5410 -2.8900 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8350 -3.7480 -3.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1560 -3.3010 -2.9170 O 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 0.0240 -0.1600 2.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -2.6210 2.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 -3.8530 -0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0480 0.7130 -2.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4560 -5.2100 -3.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5970 -0.7890 -2.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0290 -0.5450 -2.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4600 -2.4190 -2.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4720 -4.5640 -3.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2120 -3.6110 -3.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 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 26 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 5 6 2 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 22 1 0 0 0 0 12 13 2 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 18 31 1 0 0 0 0 19 20 2 0 0 0 0 19 32 1 0 0 0 0 20 21 1 0 0 0 0 20 33 1 0 0 0 0 21 34 1 0 0 0 0 22 35 1 0 0 0 0 M END