CHEMBRIDGE-ZINC00939977 MOE2007 3D CORINA 3.40 0006 02.08.2006 63 66 0 0 0 0 0 0 0 0999 V2000 0.3740 3.6560 -1.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8400 3.9570 -2.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4790 5.1760 -2.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5920 5.4530 -3.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0690 4.5120 -3.9170 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4350 3.2920 -4.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3130 3.0120 -3.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6640 1.7790 -3.4010 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7700 1.0780 -4.5470 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3400 1.5620 -5.5060 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2460 -0.1610 -4.6300 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2470 -0.8410 -5.8530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2640 -0.1290 -7.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2650 -0.8030 -8.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2500 -2.1850 -8.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2340 -2.8970 -7.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2270 -2.2290 -5.8780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2510 -2.9180 -9.5890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1690 -3.1460 -10.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8350 -4.2980 -9.6610 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1360 -4.5100 -10.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7760 -3.5650 -10.8630 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1050 -2.4100 -11.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8010 -2.2060 -10.8310 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0950 -3.7770 -11.2800 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5210 -5.0250 -11.5610 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7350 -5.9530 -11.5480 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8170 -5.2440 -11.8570 N 0 0 0 0 0 0 0 0 0 0 0 0 7.2430 -6.5220 -12.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5330 -7.6420 -11.8200 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9550 -8.9030 -12.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0830 -9.0510 -12.9810 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7920 -7.9380 -13.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3720 -6.6740 -13.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1420 -5.4620 -13.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 3.1930 -0.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0300 2.9740 -2.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9070 4.5820 -1.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1090 5.9120 -1.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0900 6.4070 -2.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9390 4.7320 -4.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8080 2.5570 -4.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1370 1.4300 -2.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1340 -0.5810 -3.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2760 0.9510 -7.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2780 -0.2490 -9.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2230 -3.9770 -7.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2100 -2.7860 -4.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7540 -3.8780 -9.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7770 -2.3220 -10.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3370 -5.0320 -9.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6560 -5.4100 -9.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6000 -1.6730 -11.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2770 -1.3090 -11.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7030 -3.0260 -11.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4560 -4.5150 -11.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6520 -7.5270 -11.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4030 -9.7740 -11.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4110 -10.0380 -13.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6730 -8.0570 -14.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9120 -5.2230 -12.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6080 -5.6690 -14.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4610 -4.6160 -13.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 1 38 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 39 1 0 0 0 0 4 5 1 0 0 0 0 4 40 1 0 0 0 0 5 6 2 0 0 0 0 5 41 1 0 0 0 0 6 7 1 0 0 0 0 6 42 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 43 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 44 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 45 1 0 0 0 0 14 15 1 0 0 0 0 14 46 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 47 1 0 0 0 0 17 48 1 0 0 0 0 18 19 1 0 0 0 0 18 49 1 0 0 0 0 18 50 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 51 1 0 0 0 0 21 22 1 0 0 0 0 21 52 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 53 1 0 0 0 0 24 54 1 0 0 0 0 25 26 1 0 0 0 0 25 55 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 28 29 1 0 0 0 0 28 56 1 0 0 0 0 29 30 1 0 0 0 0 29 34 2 0 0 0 0 30 31 2 0 0 0 0 30 57 1 0 0 0 0 31 32 1 0 0 0 0 31 58 1 0 0 0 0 32 33 2 0 0 0 0 32 59 1 0 0 0 0 33 34 1 0 0 0 0 33 60 1 0 0 0 0 34 35 1 0 0 0 0 35 61 1 0 0 0 0 35 62 1 0 0 0 0 35 63 1 0 0 0 0 M END