CHEMDIV-ZINC03011790 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 1 0 0 0 0 0999 V2000 -1.2560 1.6830 -2.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1070 0.2030 -1.8480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1120 -0.2910 -0.5570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9750 -1.6490 -0.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8350 -2.5130 -1.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8320 -2.0190 -2.6970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9730 -0.6620 -2.9180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6860 -3.9930 -1.1650 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.3580 -4.1650 -0.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0300 -4.6910 -1.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9020 -6.1870 -1.0900 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.7800 -6.3280 -0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7310 -6.7180 -1.7920 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2890 -5.9400 -2.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1940 -6.7450 -2.8520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7200 -8.0720 -2.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4370 -8.0450 -2.1040 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3990 -9.2800 -3.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4020 -9.1720 -3.9340 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9050 -10.5020 -2.9730 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3450 -10.6300 -2.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6190 -11.7010 -3.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6130 -12.1330 -2.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3300 -13.3380 -2.7840 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8840 -14.2680 -3.1300 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3080 -4.5500 -2.1030 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.1610 -6.9170 -1.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3130 -6.7390 -2.9420 F 0 0 0 0 0 0 0 0 0 0 0 0 -3.0420 -8.2820 -1.2790 F 0 0 0 0 0 0 0 0 0 0 0 0 -4.2780 -6.3980 -0.9000 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.2710 2.1500 -2.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7480 1.8470 -3.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8560 2.1230 -1.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2210 0.3840 0.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9780 -2.0340 0.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7220 -2.6940 -3.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9740 -0.2760 -3.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7860 -4.2500 -0.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3280 -4.5610 -2.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1140 -6.4330 -3.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1900 -10.5470 -2.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3720 -11.6010 -1.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4020 -9.8390 -1.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9040 -12.5040 -3.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1570 -11.4830 -4.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3280 -11.3300 -2.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0750 -12.3520 -1.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9340 -3.9860 -2.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 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 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 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 36 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 26 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 27 1 0 0 0 0 13 14 1 0 0 0 0 13 17 1 0 0 0 0 14 15 2 0 0 0 0 14 26 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 16 17 2 0 0 0 0 16 18 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 22 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 24 25 3 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 27 30 1 0 0 0 0 M END