CHEMDIV-ZINC04669120 MOE2007 3D CORINA 3.40 0006 02.08.2006 61 64 0 0 1 0 0 0 0 0999 V2000 1.0350 -0.1760 1.6770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0430 0.2320 0.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4740 -0.0480 -0.8620 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2180 0.4630 -1.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4460 -1.5620 -1.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8660 -1.9050 -2.5590 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2420 -1.3340 -2.8550 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2710 0.1670 -2.6250 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0310 1.9930 -0.9330 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4970 2.3480 -0.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6290 3.8180 -0.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9860 4.1530 0.0480 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4870 3.8470 1.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8940 3.1890 2.1460 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8560 4.3250 1.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7810 3.3590 1.9770 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0870 3.7550 2.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4670 5.0480 2.0560 N 0 0 0 0 0 0 0 0 0 0 0 0 8.5700 5.9800 1.6890 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2190 5.6830 1.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3350 6.7450 1.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7930 8.0560 1.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1340 8.3310 1.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0030 7.2940 1.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1550 2.8370 2.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2110 3.3080 3.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2060 2.4330 3.8730 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2370 1.1250 3.5510 N 0 0 0 0 0 0 0 0 0 0 0 0 11.2250 0.6800 2.7790 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1830 1.4780 2.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2580 -1.2460 1.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9750 0.3770 1.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6120 0.0380 2.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9030 -0.2930 0.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2000 1.2930 0.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1080 -2.0910 -0.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5660 -1.9490 -0.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8780 -2.9920 -2.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1340 -1.5030 -3.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9910 -1.8220 -2.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5130 -1.5500 -3.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2840 0.5430 -2.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5760 0.6930 -3.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4710 2.2480 -0.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5890 2.5290 -1.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9150 1.7090 0.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0940 2.1650 -1.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3480 4.4660 -1.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9750 4.0530 0.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5770 4.6270 -0.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4670 2.3290 2.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2720 6.5670 0.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1030 8.8570 0.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5070 9.3480 1.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0510 7.5230 1.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2600 4.3510 3.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0280 2.7770 4.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2730 -0.3740 2.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4220 1.0310 1.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8720 0.4960 -1.1910 N 0 3 0 0 0 0 0 0 0 0 0 0 2.5330 0.0080 -0.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 34 1 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 60 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 6 38 1 0 0 0 0 6 39 1 0 0 0 0 7 8 1 0 0 0 0 7 40 1 0 0 0 0 7 41 1 0 0 0 0 8 42 1 0 0 0 0 8 43 1 0 0 0 0 8 60 1 0 0 0 0 9 10 1 0 0 0 0 9 44 1 0 0 0 0 9 45 1 0 0 0 0 9 60 1 0 0 0 0 10 11 1 0 0 0 0 10 46 1 0 0 0 0 10 47 1 0 0 0 0 11 12 1 0 0 0 0 11 48 1 0 0 0 0 11 49 1 0 0 0 0 12 13 1 0 0 0 0 12 50 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 2 0 0 0 0 15 20 1 0 0 0 0 16 17 1 0 0 0 0 16 51 1 0 0 0 0 17 18 2 0 0 0 0 17 25 1 0 0 0 0 18 19 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 21 22 1 0 0 0 0 21 52 1 0 0 0 0 22 23 2 0 0 0 0 22 53 1 0 0 0 0 23 24 1 0 0 0 0 23 54 1 0 0 0 0 24 55 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 56 1 0 0 0 0 27 28 1 0 0 0 0 27 57 1 0 0 0 0 28 29 2 0 0 0 0 29 30 1 0 0 0 0 29 58 1 0 0 0 0 30 59 1 0 0 0 0 60 61 1 0 0 0 0 M CHG 1 60 1 M END