CHEMBRIDGE-ZINC04840668 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 1 0 0 0 0 0999 V2000 -4.3790 1.4570 1.6010 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3770 -0.0500 1.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1930 -0.6610 2.2480 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3840 -0.7790 0.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4420 -0.0770 0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5130 -0.7640 -0.7250 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5100 -2.1470 -0.7350 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4420 -2.8560 0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3760 -2.1770 0.7800 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4320 -4.2550 0.0010 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.5890 -4.9380 0.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6460 -4.3420 0.1230 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5700 -6.4410 0.2140 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.8140 -6.8430 -0.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2440 -6.8420 1.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9590 -7.2300 1.9600 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6610 -7.5980 3.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6470 -7.5770 4.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9320 -7.1880 3.8980 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2290 -6.8160 2.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2400 -6.6020 -1.5330 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6420 -7.1260 -1.8540 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6760 -8.5410 -1.6500 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.3390 -8.9390 -0.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9340 -8.4340 0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1790 1.8160 2.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4200 1.8200 1.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5390 1.8270 0.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4420 1.0030 0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7860 -0.2200 -1.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7800 -2.6790 -1.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0980 -2.7260 1.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5930 -4.7340 -0.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1890 -7.2460 1.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6570 -7.9020 3.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4130 -7.8650 5.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7020 -7.1720 4.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2320 -6.5080 2.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5200 -7.0410 -2.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2250 -5.5170 -1.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3690 -6.6460 -1.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8850 -6.9020 -2.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0570 -8.5120 0.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3620 -10.0260 -0.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6950 -8.6850 1.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2090 -8.9020 -0.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8880 -6.9740 -0.1540 N 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 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 2 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 32 1 0 0 0 0 10 11 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 15 1 0 0 0 0 13 47 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 18 19 2 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 21 47 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 24 25 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 M END