CHEMBRIDGE-ZINC00239596 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 46 0 0 0 0 0 0 0 0999 V2000 0.4310 2.2550 -1.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7000 0.8150 -1.9020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0660 -0.0870 -0.9920 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2080 -1.4150 -1.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3830 -2.3450 -0.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2430 -3.6940 -0.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4950 -4.1290 -1.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0900 -3.1910 -2.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9390 -1.8380 -2.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8110 -3.6070 -3.6680 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6480 -5.5750 -2.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2270 -6.3760 -2.7130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3020 -7.6710 -2.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4330 -7.6680 -2.0670 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4590 -6.0840 -1.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6860 -6.3690 -1.6090 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3280 -8.8710 -3.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3940 -5.9790 -3.2910 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3640 -5.6040 -4.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5030 -5.0900 -5.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4700 -4.7090 -6.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3020 -4.8400 -7.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1650 -5.3530 -6.6570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1920 -5.7300 -5.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8860 -4.6990 0.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6430 2.4390 -1.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8300 2.4100 -0.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9150 2.9430 -2.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3010 0.6600 -2.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7750 0.6310 -1.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9550 -2.0100 0.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3930 -1.1120 -2.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2880 -3.7130 -4.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -8.9470 -4.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0510 -9.7730 -2.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 -8.7620 -3.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4160 -4.9870 -4.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3560 -4.3080 -6.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2780 -4.5430 -8.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7460 -5.4550 -7.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6980 -6.1260 -4.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8520 -4.9980 -0.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2420 -5.5750 0.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0270 -4.2520 1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 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 31 1 0 0 0 0 6 7 1 0 0 0 0 6 25 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 32 1 0 0 0 0 10 33 1 0 0 0 0 11 12 2 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 18 1 0 0 0 0 13 14 2 0 0 0 0 13 17 1 0 0 0 0 14 16 1 0 0 0 0 15 16 1 0 0 0 0 17 34 1 0 0 0 0 17 35 1 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 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 22 23 2 0 0 0 0 22 39 1 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 24 41 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 M END