CHEMBRIDGE-ZINC00471888 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 46 0 0 1 0 0 0 0 0999 V2000 -1.2970 2.2020 -1.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1490 0.6840 -1.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3920 0.0420 -1.1110 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4290 -1.3030 -1.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4500 -1.9220 -1.5340 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5520 -1.9620 -0.8220 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.6080 -3.4290 -0.8810 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0270 -3.9590 0.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2180 -3.2220 0.9400 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.1640 -1.7550 0.9980 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7430 -1.2250 -0.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3420 -3.8810 1.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2880 -3.2710 1.7370 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.4220 -5.3760 1.1150 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.8660 -5.6700 0.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8210 -6.0640 2.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8640 -5.7880 0.9650 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2820 -6.4350 -0.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6050 -6.8120 -0.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5100 -6.5430 0.6890 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.0910 -5.8970 1.8370 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7680 -5.5240 1.9770 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9260 -6.9470 0.5410 N 0 3 0 0 0 0 0 0 0 0 0 0 -12.2940 -7.5160 -0.4710 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.7230 -6.7100 1.4310 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.3640 2.6840 -1.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1020 2.5450 -2.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5300 2.4570 -0.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9150 0.4290 -2.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3440 0.3410 -0.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3370 -3.7380 -1.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6240 -3.8220 -1.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2590 -5.0210 0.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2160 -3.8060 1.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1470 -1.3620 1.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4340 -1.4460 1.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5090 -0.1630 -0.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5550 -1.3740 -1.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3830 -5.7760 3.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8720 -7.1450 2.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7810 -5.7590 2.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5760 -6.6450 -0.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9320 -7.3170 -1.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7980 -5.6870 2.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4400 -5.0220 2.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 17 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 22 45 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 M CHG 1 23 1 M CHG 1 25 -1 M END