CHEMBRIDGE-ZINC00086837 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 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 0.6710 -0.4650 -1.1740 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7770 -1.8110 -1.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4140 -2.3260 -2.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5220 -3.6930 -2.6210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9930 -4.5520 -1.6670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3550 -4.0350 -0.5470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2520 -2.6680 -0.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1010 -5.9370 -1.8340 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5430 -6.8420 -0.8280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7950 -8.2910 -1.2490 C 0 0 3 0 0 0 0 0 0 0 0 0 1.8680 -8.4630 -1.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2120 -9.2370 -0.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5560 -10.6200 -0.5390 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6830 -11.2750 -0.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6940 -12.5240 -0.6110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4740 -12.6830 -1.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2080 -11.4550 -1.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4220 -11.3030 -1.9830 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9440 -12.3530 -2.7070 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2690 -13.5630 -2.7850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0700 -13.7320 -2.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7580 -13.5670 -0.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7540 -10.6810 0.7570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1690 -8.5370 -2.5100 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8260 -1.6580 -3.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0180 -4.0940 -3.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0570 -4.7020 0.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2400 -2.2660 0.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5470 -6.2970 -2.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0200 -6.6550 0.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5300 -6.6710 -0.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6240 -8.9910 0.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8730 -9.1290 -0.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9550 -10.3650 -1.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8870 -12.2330 -3.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6920 -14.3760 -3.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4480 -14.6770 -2.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5140 -14.1490 0.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8090 -14.2280 -1.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7220 -13.0770 -0.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5110 -10.8680 1.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7140 -11.1380 0.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8110 -9.6060 0.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7890 -8.4030 -2.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 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 32 1 0 0 0 0 6 7 1 0 0 0 0 6 33 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 34 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 26 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 19 1 0 0 0 0 16 17 2 0 0 0 0 16 25 1 0 0 0 0 17 18 1 0 0 0 0 17 24 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 20 21 1 0 0 0 0 20 41 1 0 0 0 0 21 22 2 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 23 44 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 26 51 1 0 0 0 0 M END