CHEMBRIDGE-ZINC00541876 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 39 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 -0.7120 1.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -2.0970 1.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -2.6980 -0.0370 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -1.9920 -1.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 -0.6670 -1.1420 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.6550 -2.3750 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 -1.9320 -3.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0100 -2.4350 -4.7730 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0320 -1.4480 -5.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0420 -0.3020 -5.0410 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0360 0.0550 -2.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0300 -0.5870 -3.6660 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0440 -1.6250 -7.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4680 -1.7040 -7.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1400 -0.5520 -8.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4470 -0.6250 -8.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0810 -1.8510 -8.5410 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4090 -3.0030 -8.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1010 -2.9300 -7.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0650 -2.9080 2.4110 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 -0.1960 2.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 -3.6240 -2.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4540 -0.7760 -7.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4810 -2.5440 -7.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6440 0.4050 -7.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9720 0.2750 -8.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1020 -1.9080 -8.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9050 -3.9600 -8.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5750 -3.8310 -7.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9570 -3.1180 2.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5900 -3.8460 2.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5790 -2.3460 3.1910 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 22 1 0 0 0 0 5 6 2 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 27 1 0 0 0 0 9 10 2 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 15 1 0 0 0 0 12 14 1 0 0 0 0 13 14 1 0 0 0 0 15 16 1 0 0 0 0 15 28 1 0 0 0 0 15 29 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 17 30 1 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 22 36 1 0 0 0 0 22 37 1 0 0 0 0 M END