CHEMBRIDGE-ZINC04616170 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 1 0 0 0 0 0999 V2000 -4.9230 -3.8090 -2.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4840 -4.0060 -1.6880 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.0050 -4.7840 -2.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4910 -4.4200 -0.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0540 -4.6490 0.2590 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.5870 -5.4210 -0.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2620 -3.3440 0.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3720 -2.8620 -1.2570 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.7090 -2.6940 -1.8430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2680 -2.5810 -1.9760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8290 -2.6290 -1.4510 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3880 -2.2150 -3.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6030 -3.1800 -4.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5630 -4.5970 -3.9470 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4140 -5.5190 -4.5670 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3710 -6.8470 -4.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4880 -7.2700 -3.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3580 -6.3650 -2.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3310 -5.0340 -2.9620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2740 -0.7980 -3.8080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3490 -0.1590 -4.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2370 1.1620 -4.8070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0610 1.8540 -4.5770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0090 1.2260 -3.9650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9080 -0.0930 -3.5750 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0630 -5.0950 1.7230 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4020 -3.0310 -1.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9180 -3.5140 -3.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4750 -4.7430 -2.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9480 -3.6310 0.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0620 -5.3400 -0.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6720 -2.5970 0.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2150 -3.5250 0.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6170 -2.4470 -2.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2370 -1.8940 -1.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8030 -2.9030 -5.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1040 -5.1900 -5.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0270 -7.5590 -4.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4580 -8.3120 -2.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0440 -6.7030 -1.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9950 -4.3300 -2.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2680 -0.6980 -4.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0690 1.6580 -5.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 2.8880 -4.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9250 1.7710 -3.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7420 -0.5810 -3.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6280 -6.0220 1.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0390 -5.2580 2.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5280 -4.3220 2.3350 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 4 1 0 0 0 0 2 9 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 26 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 34 1 0 0 0 0 9 35 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 12 20 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 17 18 2 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 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 24 2 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 25 46 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 M END