CHEMBRIDGE-ZINC02983262 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 56 0 0 1 0 0 0 0 0999 V2000 -0.1120 1.1200 0.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1120 -0.1250 -0.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0840 -0.8260 -0.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2910 -0.2830 0.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2800 0.9720 0.7610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0840 1.6700 0.9290 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5910 -1.0260 -0.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1470 -1.0090 -1.4930 C 0 0 3 0 0 0 0 0 0 0 0 0 3.4740 -1.5240 -2.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5110 -1.7090 -1.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5590 -1.0680 -1.3740 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4420 -3.0830 -1.4880 N 0 0 0 0 0 0 0 0 0 0 0 0 6.5950 -3.9660 -1.2440 C 0 0 3 0 0 0 0 0 0 0 0 0 7.5150 -3.4260 -1.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6280 -4.4790 0.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6090 -3.4080 1.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5920 -3.3950 2.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5610 -2.4070 3.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5480 -1.4250 3.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5700 -1.4340 2.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6050 -2.4250 1.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5100 -5.2770 -2.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3390 -5.5840 -2.4500 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3930 0.3500 -1.9760 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4960 1.0400 -2.7610 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4210 0.5920 -3.1440 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8740 2.4250 -3.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8510 3.3710 -3.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1580 4.6900 -3.5910 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4850 5.0640 -3.8000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5050 4.1200 -3.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2030 2.7980 -3.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0440 1.6630 0.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0440 -0.5490 -0.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0680 -1.7920 -0.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2080 1.4130 1.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0840 2.6420 1.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3410 -0.6150 0.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4420 -2.0640 0.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5800 -3.5810 -1.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7780 -5.1550 0.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5260 -5.0910 0.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8110 -4.1520 2.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7650 -2.4040 3.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5220 -0.6520 4.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3370 -0.6650 2.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4020 -2.4110 0.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2760 0.7610 -1.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8140 3.0840 -3.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3630 5.4240 -3.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7240 6.0910 -4.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5370 4.4130 -3.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0120 2.0750 -3.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6060 -5.8790 -2.2510 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 33 1 0 0 0 0 2 3 2 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 35 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 38 1 0 0 0 0 7 39 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 24 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 40 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 22 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 19 20 2 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 21 47 1 0 0 0 0 22 23 2 0 0 0 0 22 54 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 28 1 0 0 0 0 27 32 2 0 0 0 0 28 29 2 0 0 0 0 28 49 1 0 0 0 0 29 30 1 0 0 0 0 29 50 1 0 0 0 0 30 31 2 0 0 0 0 30 51 1 0 0 0 0 31 32 1 0 0 0 0 31 52 1 0 0 0 0 32 53 1 0 0 0 0 M CHG 1 54 -1 M END