CHEMBRIDGE-ZINC04756188 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 1 0 0 0 0 0999 V2000 -0.0150 1.5240 -0.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7240 -0.4720 1.3030 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5050 0.1000 2.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4340 -2.0030 1.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2460 -2.6050 0.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9530 -1.3810 -0.4530 C 0 0 3 0 0 0 0 0 0 0 0 0 2.2160 -0.4610 0.8140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8320 -0.5840 -1.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6180 -0.4530 -2.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1560 -1.6960 -1.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2420 -1.2450 -1.0090 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0250 -2.4800 -2.3930 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1950 -2.7860 -3.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7750 -3.6870 -4.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9960 -4.0070 -5.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5940 -4.8700 -6.3600 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1690 -4.4580 -7.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9040 -5.5700 -8.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1600 -6.6320 -7.5280 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5800 -6.2200 -6.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4250 -0.5540 -0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0080 1.8990 -0.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5220 1.8350 -0.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.9260 0.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7770 -2.4110 2.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6300 -2.1960 1.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9840 -3.3140 0.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5810 -3.0900 -0.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5530 0.5410 0.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8850 -0.9390 1.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2270 0.1200 -2.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2870 -0.9180 -3.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1560 -2.8410 -2.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6160 -1.8600 -3.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9430 -3.2990 -2.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3540 -4.6140 -3.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0260 -3.1750 -4.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4170 -3.0810 -5.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7450 -4.5200 -4.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0650 -3.4370 -7.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5470 -5.6010 -9.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8660 -6.8550 -5.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9510 -0.1300 -0.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3930 -1.6400 -0.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9470 -0.2860 0.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 9 1 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 8 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 11 1 0 0 0 0 8 30 1 0 0 0 0 8 31 1 0 0 0 0 9 10 2 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 11 13 1 0 0 0 0 13 14 1 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 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 21 1 0 0 0 0 18 19 2 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 20 21 2 0 0 0 0 21 43 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 M END