CHEMDIV-ZINC02947923 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 51 0 0 1 0 0 0 0 0999 V2000 -5.7730 0.3760 0.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2370 -1.0270 -0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0770 -2.0830 0.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5440 -3.3910 -0.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2820 -4.3630 -0.0250 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.2230 -3.5520 -0.2320 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.4170 -2.5110 -0.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8990 -1.2390 -0.1800 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.8300 -0.3380 -0.2750 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6450 -1.0380 -0.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9550 -2.4070 -0.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9420 -3.3500 -0.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3660 -2.9320 -0.7470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6730 -1.5820 -0.7270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3240 -0.6360 -0.5930 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9460 1.1200 -0.2030 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.9740 1.3910 0.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0100 1.6540 0.8830 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5670 1.7200 -1.5330 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9400 1.0640 -2.3380 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9250 2.9860 -1.8280 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5560 3.5690 -3.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0790 5.0050 -3.1990 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.1500 5.0290 -3.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7770 5.6110 -4.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4310 7.0860 -4.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5640 7.1960 -2.7510 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3740 5.8490 -2.2640 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.8560 0.3430 0.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3310 0.8600 0.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5180 0.9410 -0.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1380 -1.9330 0.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1790 -4.4040 -0.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1530 -3.6610 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7000 -1.2650 -0.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0750 0.4150 -0.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1830 2.7220 1.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2050 1.1320 1.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9750 1.4890 0.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4260 3.5100 -1.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4710 3.5720 -3.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9950 2.9780 -3.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9280 5.1060 -5.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6550 5.5490 -5.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4100 7.3100 -4.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1370 7.7530 -4.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7960 7.8580 -2.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5560 7.5590 -2.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 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 32 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 33 1 0 0 0 0 13 14 2 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 15 36 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 37 1 0 0 0 0 18 38 1 0 0 0 0 18 39 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 40 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 28 1 0 0 0 0 25 26 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 M END