CHEMBRIDGE-ZINC00995337 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 56 0 0 1 0 0 0 0 0999 V2000 -2.2420 1.5710 -0.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5130 0.2990 -0.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6370 -0.2440 0.9470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9680 -1.4100 1.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1710 -2.0400 0.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0400 -1.5070 -0.9350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7160 -0.3340 -1.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5840 0.2400 -2.6290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7420 -0.6030 -3.7390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6210 -0.0770 -5.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3280 1.3520 -5.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1870 1.9730 -6.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0860 3.3070 -6.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2260 4.0600 -5.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0960 3.4880 -4.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1870 2.1130 -3.9420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3260 1.5250 -2.7530 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7790 -0.9270 -6.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0940 -0.9560 -7.0610 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8930 -1.6700 -6.3740 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9020 -1.7410 -5.3080 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.6440 -1.0420 -4.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2670 -1.3690 -5.8960 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5610 -2.2660 -7.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4950 -2.0440 -8.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1240 -2.4190 -7.6170 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.0980 -3.4890 -7.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0410 -2.0650 -8.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9530 -3.1630 -4.7450 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6360 2.4290 -0.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4230 1.6010 -1.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1940 1.6020 -0.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2580 0.2440 1.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0680 -1.8310 2.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3490 -2.9510 0.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5820 -2.0000 -1.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9570 -1.6520 -3.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2930 1.3990 -7.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1950 3.7860 -7.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4430 5.1160 -5.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2080 4.0860 -3.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0390 -1.5110 -5.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2540 -0.3260 -6.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5490 -3.3100 -6.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5420 -2.0200 -7.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7180 -2.6650 -9.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4900 -0.9940 -8.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0820 -2.4560 -8.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2940 -2.5050 -9.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9760 -0.9820 -8.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9770 -3.4280 -4.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7020 -3.2130 -3.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2170 -3.8600 -5.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 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 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 5 6 2 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 17 2 0 0 0 0 9 10 2 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 18 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 14 15 2 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 26 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 29 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 29 51 1 0 0 0 0 29 52 1 0 0 0 0 29 53 1 0 0 0 0 M END