CHEMDIV-ZINC02921993 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7180 -0.4980 -1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7390 -2.0270 -1.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4550 -2.5210 -2.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4760 -4.0510 -2.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1620 -4.5230 -3.7380 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5250 -4.7310 -3.7050 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2570 -4.4990 -2.5450 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6180 -4.7150 -2.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2680 -5.1620 -3.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5680 -5.3960 -4.8330 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1870 -5.1840 -4.8590 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4040 -5.4260 -6.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0570 -5.1990 -6.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4510 -4.7520 -4.8550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2460 -4.5610 -4.8410 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2200 -5.4350 -7.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6250 -6.8180 -7.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6070 -7.0180 -6.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1520 -8.2870 -6.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4660 -9.3570 -7.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7650 -9.1570 -7.7090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3090 -7.8870 -7.7630 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0010 -5.8620 -7.2110 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1910 -0.1360 -2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7410 -0.1200 -1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2660 -2.3880 -0.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2840 -2.4050 -1.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9280 -2.1600 -3.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4780 -2.1440 -2.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0030 -4.4120 -1.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4530 -4.4280 -2.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7610 -4.1500 -1.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1850 -4.5350 -1.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3350 -5.3260 -3.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0800 -5.7430 -5.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4190 -4.6970 -7.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8450 -5.3430 -8.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1430 -6.1820 -6.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1140 -8.4430 -6.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8920 -10.3480 -7.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3010 -9.9930 -8.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2690 -7.7300 -8.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9560 -5.9890 -7.1280 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 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 6 38 1 0 0 0 0 7 8 1 0 0 0 0 7 16 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 10 40 1 0 0 0 0 11 12 2 0 0 0 0 11 41 1 0 0 0 0 12 13 1 0 0 0 0 12 42 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 25 1 0 0 0 0 15 16 1 0 0 0 0 15 18 1 0 0 0 0 16 17 2 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 18 44 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 45 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 22 23 2 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 24 49 1 0 0 0 0 25 50 1 0 0 0 0 M END