CHEMBRIDGE-ZINC00505622 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 43 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 -0.7000 1.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0810 1.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.7710 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -2.0680 -1.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6880 -1.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -4.1710 -0.0210 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5710 -4.9740 -0.9240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2860 -6.2940 -0.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5350 -6.2380 0.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7360 -4.9860 0.8930 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7400 -7.4780 -1.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1000 -8.4180 -1.7530 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3320 -4.5700 -1.9750 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7770 -4.3580 -3.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5410 -3.9520 -4.1940 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9320 -3.7090 -5.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6870 -4.5290 -6.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1790 -4.1960 -6.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7190 -4.5690 -5.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9890 -3.7550 -4.0390 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 0.0240 -0.1640 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -2.6250 2.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -2.6020 -2.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0270 -0.1410 -2.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9320 -7.0890 1.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2850 -4.5040 -3.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0020 -2.6490 -5.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1140 -4.0140 -5.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3080 -4.2850 -7.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5410 -5.5920 -6.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3210 -3.1290 -6.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7140 -4.7600 -7.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7870 -4.3540 -5.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5540 -5.6320 -4.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2990 -4.0900 -3.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2290 -2.6990 -4.1610 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 8 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 9 10 2 0 0 0 0 9 15 1 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 11 12 2 0 0 0 0 11 30 1 0 0 0 0 13 14 3 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 31 1 0 0 0 0 17 18 1 0 0 0 0 17 22 1 0 0 0 0 18 19 1 0 0 0 0 18 32 1 0 0 0 0 18 33 1 0 0 0 0 19 20 1 0 0 0 0 19 34 1 0 0 0 0 19 35 1 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 20 37 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 M END