CHEMDIV-ZINC06794086 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 47 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5340 -0.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0140 0.0270 -0.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1860 -0.6280 -0.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1860 -2.0460 -0.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2320 -2.6630 -0.3470 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0280 -2.7030 -0.0680 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1080 -2.0480 0.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1400 -0.6850 0.0710 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4650 -0.2620 0.2420 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.2950 -1.3660 0.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4950 -2.5150 0.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0760 -3.7780 0.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4390 -3.8940 0.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2310 -2.7610 0.5990 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6650 -1.5020 0.5410 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9050 1.1350 0.2910 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.0580 1.7900 0.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4720 1.4430 1.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9720 1.3620 -0.7500 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2850 0.4640 -1.5030 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5770 2.5620 -0.8430 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.6170 2.7520 -1.7630 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6890 1.9660 -2.9040 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7150 2.1540 -3.8100 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6730 3.1280 -3.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6050 3.9150 -2.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5830 3.7260 -1.5310 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5190 4.4900 -0.4180 F 0 0 0 0 0 0 0 0 0 0 0 0 -8.6740 3.3110 -4.4680 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0000 1.9190 -0.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5800 1.8810 -0.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4980 1.8910 0.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1100 -0.0810 -0.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4610 -4.6630 0.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8920 -4.8730 0.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2970 -2.8620 0.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2900 -0.6250 0.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2630 0.7300 1.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6790 1.3630 2.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8800 2.4540 1.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2930 3.2940 -0.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9420 1.2070 -3.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7700 1.5420 -4.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3530 4.6740 -2.2660 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 2 0 0 0 0 2 8 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 2 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 16 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 13 14 2 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 19 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 25 26 2 0 0 0 0 25 29 1 0 0 0 0 26 27 1 0 0 0 0 26 44 1 0 0 0 0 27 28 1 0 0 0 0 M END