CHEMBRIDGE-ZINC00028759 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 41 0 0 0 0 0 0 0 0999 V2000 0.8140 1.4710 -0.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3730 0.0740 -0.0700 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0610 -0.5730 1.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3670 -0.6400 -1.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7800 -0.0240 -2.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7760 -0.7260 -3.6290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3560 -2.0600 -3.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0580 -2.6750 -2.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0460 -1.9680 -1.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3490 -2.8140 -4.9130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1100 -4.0900 -4.9070 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1320 -4.8010 -3.7000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9340 -5.4030 -3.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4700 -5.9550 -1.9700 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7940 -5.7440 -1.8720 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2180 -5.0480 -2.9050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8740 -4.5270 -3.2060 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.3350 -5.4240 -3.5370 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2650 -6.3150 -2.9880 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5620 -6.3000 -3.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9300 -5.4610 -4.4050 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.0860 -4.6040 -4.9500 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7720 -4.5480 -4.5390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8880 1.5110 0.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5910 1.9340 -1.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2910 2.0070 0.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1330 -0.4280 1.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1570 -1.6400 1.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4710 -0.1340 2.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1030 1.0060 -2.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0960 -0.2470 -4.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3830 -3.7050 -2.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3610 -2.4450 -0.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5430 -2.3060 -5.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8610 -3.2780 -2.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9710 -7.0050 -2.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2860 -6.9840 -3.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4320 -3.9360 -5.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0880 -3.8420 -4.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 9 33 1 0 0 0 0 10 11 2 0 0 0 0 10 34 1 0 0 0 0 11 12 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 13 18 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 17 35 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 36 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 21 22 2 0 0 0 0 22 23 1 0 0 0 0 22 38 1 0 0 0 0 23 39 1 0 0 0 0 M END