CHEMDIV-ZINC02894721 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 1 0 0 0 0 0999 V2000 -0.0370 1.4220 0.5570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0240 -0.0860 0.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5560 -0.4660 -1.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5890 -1.9920 -1.2270 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9680 -2.4740 -0.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4410 -2.3860 -2.4550 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9970 -1.9440 -3.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0430 -4.4200 -2.8600 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4350 -3.8890 -3.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8800 -4.0540 -1.6410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8040 -2.5580 -1.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8090 -1.8620 -1.5930 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0020 -5.9030 -3.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2960 -6.3660 -4.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2370 -7.7280 -4.7430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1180 -8.6460 -3.7580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4170 -8.2030 -2.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3600 -6.8410 -2.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9030 -1.9970 -2.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5060 -1.3360 -3.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8580 -0.9920 -3.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6280 -1.3060 -2.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0470 -1.9660 -1.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6950 -2.3130 -1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9750 1.8350 0.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6530 1.9120 -0.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4490 1.6730 1.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5750 -0.5450 1.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0460 -0.4650 0.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0240 0.0190 -1.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5700 -0.0540 -1.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9250 -4.3540 -1.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5220 -4.5130 -0.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5790 -5.6760 -5.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4700 -8.0740 -5.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1620 -9.7060 -3.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6940 -8.9210 -1.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6000 -6.5360 -1.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9320 -1.0740 -4.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3130 -0.4770 -4.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6800 -1.0370 -2.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6500 -2.2100 -0.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2790 -2.8260 -0.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3470 -3.8800 -2.6670 N 0 3 0 0 0 0 0 0 0 0 0 0 1.8990 -4.1170 -3.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8230 -4.3790 -1.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 11 1 0 0 0 0 6 7 1 0 0 0 0 6 19 1 0 0 0 0 6 44 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 13 1 0 0 0 0 8 44 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 11 12 2 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 34 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 16 17 2 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 18 38 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 39 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 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 43 1 0 0 0 0 44 45 1 0 0 0 0 44 46 1 0 0 0 0 M CHG 1 44 1 M END