MAYBRIDGE-ZINC04369544 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 52 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5280 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8180 -0.5130 1.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2990 -0.1580 0.9270 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7950 -0.7940 -0.3640 C 0 0 3 0 0 0 0 0 0 0 0 0 2.6120 -1.8780 -0.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9880 -0.2980 -1.5710 C 0 0 3 0 0 0 0 0 0 0 0 0 2.3120 -0.8980 -2.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5390 -0.5910 -1.3170 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4330 -1.7040 -1.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4970 -0.0920 -2.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8380 -0.2930 -1.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4720 -0.4380 -0.0620 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.6650 -1.8740 0.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2640 0.4520 0.7250 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3030 1.1620 -1.8620 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7740 1.2580 -2.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6170 0.7290 -1.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6090 1.4990 -0.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4880 1.0320 0.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1980 1.7940 0.9890 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4970 -0.4590 0.6350 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0400 -0.9200 0.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2910 -0.6110 -0.5710 C 0 0 3 0 0 0 0 0 0 0 0 0 4.6080 -1.3670 -1.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0020 1.9050 0.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4830 1.8900 -0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5900 1.8790 0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4860 -0.0430 2.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7350 -1.5980 1.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4420 0.9150 0.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8730 -0.5570 1.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3440 0.9490 -2.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4780 -0.7160 -3.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4880 0.5690 -1.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3310 -1.2010 -1.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3270 -1.9680 1.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7200 -2.1380 0.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0850 -2.5440 -0.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2070 0.2390 0.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6600 1.5430 -2.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2140 1.7720 -0.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9250 0.6460 -3.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0290 2.2960 -2.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7710 2.4740 -1.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0000 -0.9760 -0.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0040 -0.6640 1.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0180 -1.9950 0.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5690 -0.4000 1.5470 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 9 1 0 0 0 0 2 13 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 24 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 16 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 17 44 1 0 0 0 0 18 19 2 0 0 0 0 18 24 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 23 48 1 0 0 0 0 23 49 1 0 0 0 0 24 25 1 0 0 0 0 M END