CHEMBRIDGE-ZINC01164378 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 0 0 0 0 0 0 0 0999 V2000 -1.8480 -8.6950 4.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3000 -7.7290 3.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7440 -6.5320 3.6910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2410 -5.6440 2.7580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2930 -5.9510 1.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8500 -7.1520 0.9970 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3500 -8.0440 1.9350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9030 -7.4560 -0.3260 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3660 -6.4920 -1.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5110 -6.9990 -2.6470 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0240 -8.0780 -2.8550 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0710 -6.2520 -3.6790 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1080 -6.7660 -4.9810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3380 -5.9160 -6.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3760 -6.4180 -7.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1860 -7.7660 -7.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0460 -8.6280 -6.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0900 -8.1200 -5.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2500 -10.0720 -6.7350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7920 -10.7570 -5.8890 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2040 -10.6830 -8.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4100 -11.8410 -8.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0190 -12.4060 -9.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0570 -11.8280 -10.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6710 -10.6810 -9.9040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2550 -10.1080 -8.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9000 -8.4770 4.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7460 -9.7140 3.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2920 -8.5930 5.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7030 -6.2900 4.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1920 -4.7090 3.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0990 -5.2570 0.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7800 -8.9810 1.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9070 -5.5520 -1.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6890 -6.3320 -1.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2710 -5.3580 -3.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4880 -4.8600 -5.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5550 -5.7530 -8.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2160 -8.1550 -8.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2730 -8.7810 -4.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2210 -12.2930 -7.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4550 -13.3020 -10.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3890 -12.2750 -11.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4800 -10.2350 -10.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7380 -9.2150 -8.3510 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 9 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 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 16 17 2 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 19 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 26 2 0 0 0 0 22 23 2 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 24 25 2 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 26 45 1 0 0 0 0 M END