CHEMBRIDGE-ZINC00273601 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 38 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 0.0240 -0.8290 1.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -2.1140 0.7110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -2.1020 -0.6480 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -0.7640 -1.0630 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 -3.2160 -1.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 -4.4260 -0.9760 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -5.5490 -1.8120 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2920 -5.4300 -3.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5330 -4.1590 -3.6070 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0120 -3.0760 -2.8610 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3000 -6.5450 -3.9240 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0810 -7.8300 -3.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1750 -8.6080 -4.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4610 -7.7790 -5.7330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5300 -6.5450 -5.3060 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6500 -8.2310 -7.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2140 -8.3030 -2.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0630 -3.3390 1.5900 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 0.0300 -0.4980 2.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0270 -4.0250 -4.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3380 -2.2780 -3.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0520 -9.6810 -4.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3110 -8.2190 -7.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3420 -7.5580 -7.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0550 -9.2430 -7.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2910 -8.2960 -1.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1670 -9.3160 -2.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2690 -7.6380 -1.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9580 -3.6480 1.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5830 -4.1460 1.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5820 -3.1080 2.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 6 2 0 0 0 0 3 4 2 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 20 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 8 2 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 25 1 0 0 0 0 12 26 1 0 0 0 0 13 14 1 0 0 0 0 13 17 1 0 0 0 0 14 15 2 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 15 27 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 28 1 0 0 0 0 18 29 1 0 0 0 0 18 30 1 0 0 0 0 19 31 1 0 0 0 0 19 32 1 0 0 0 0 19 33 1 0 0 0 0 20 34 1 0 0 0 0 20 35 1 0 0 0 0 20 36 1 0 0 0 0 M END