CHEMBRIDGE-ZINC04839694 MOE2007 3D CORINA 3.40 0006 02.08.2006 58 60 0 0 0 0 0 0 0 0999 V2000 -0.0570 0.7370 -0.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1930 -0.5370 -0.7190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9280 -1.3510 -0.8840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1970 -0.8990 -0.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3240 0.3850 0.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2010 1.1980 0.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4080 -1.7710 -0.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0640 -1.5000 -2.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9560 -2.2860 -3.5210 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2860 -2.9950 -3.6170 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0890 -2.6980 -4.7370 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3440 -3.2860 -4.9070 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8270 -4.1800 -3.9580 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0480 -4.4980 -2.8480 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7750 -3.9330 -2.6930 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0380 -4.2320 -1.5770 O 0 0 0 0 0 0 0 0 0 0 0 0 6.6950 -5.6230 -1.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1890 -5.7570 -1.6750 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4900 -4.7890 -1.9890 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7040 -7.0310 -1.4680 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2870 -7.3550 -1.5930 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9260 -8.5340 -0.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4620 -8.9380 -0.8370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1120 -9.2350 -2.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4700 -8.0670 -3.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9330 -7.6580 -3.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9320 1.3690 -0.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1730 -0.8970 -1.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8020 -2.3420 -1.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2960 0.7640 0.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3060 2.1910 0.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1250 -1.5980 0.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1130 -2.8250 -0.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3680 -1.6640 -2.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4590 -0.4800 -2.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1250 -1.2100 -3.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2880 -2.6420 -4.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7440 -1.9900 -5.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9500 -3.0350 -5.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8120 -4.6240 -4.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4450 -5.1800 -2.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1940 -6.2580 -2.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9610 -5.9720 -0.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3440 -7.7820 -1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7140 -6.4750 -1.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5660 -9.3950 -0.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1260 -8.2720 0.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2570 -9.8210 -0.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8200 -8.1310 -0.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6510 -10.1330 -2.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -9.4560 -2.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2700 -8.3400 -4.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8260 -7.2100 -2.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1330 -6.7820 -3.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5770 -8.4630 -3.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2070 -2.4320 -2.2440 N 0 3 0 0 0 0 0 0 0 0 0 0 5.8790 -2.3920 -1.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8470 -3.4230 -2.1970 H 0 0 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 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 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 30 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 7 33 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 8 56 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 9 37 1 0 0 0 0 9 56 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 13 14 2 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 26 1 0 0 0 0 21 45 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 24 50 1 0 0 0 0 24 51 1 0 0 0 0 25 26 1 0 0 0 0 25 52 1 0 0 0 0 25 53 1 0 0 0 0 26 54 1 0 0 0 0 26 55 1 0 0 0 0 56 57 1 0 0 0 0 56 58 1 0 0 0 0 M CHG 1 56 1 M END