ANALYTICONDISCOVERY-ZINC04270754 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 50 0 0 1 0 0 0 0 0999 V2000 -1.3100 1.2110 -0.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0390 -0.1920 -0.1250 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2940 -0.6440 -1.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0670 -2.1300 -1.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5000 -2.7420 -0.1940 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6170 -2.7800 -2.1110 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1470 -2.0520 -3.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6180 -2.7150 -4.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8480 -4.1640 -4.4560 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3180 -4.8920 -3.2950 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7710 -4.8510 -3.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8520 -4.2270 -2.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7720 -6.3280 -3.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9380 -6.5990 -3.1900 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1210 -7.3060 -3.5710 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3870 -8.6650 -3.6090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5320 -4.8130 -5.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7960 -5.9900 -5.2870 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9700 -4.0780 -6.6590 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3840 -5.0870 -7.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8280 -4.3400 -8.9910 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0160 -3.4370 -8.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6030 -2.4270 -7.5830 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1580 -3.1740 -6.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3700 1.7630 -0.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8890 1.4660 -1.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8780 1.4740 0.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8520 -0.4280 -2.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6660 -0.1310 -1.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8170 -1.0140 -3.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2370 -2.0920 -3.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4500 -2.5200 -4.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1470 -2.3160 -5.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9210 -4.4190 -1.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3270 -4.6260 -1.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1250 -8.7550 -4.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8530 -8.9060 -2.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4360 -9.3550 -3.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1450 -3.4700 -7.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2090 -5.6950 -7.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5370 -5.7310 -7.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1230 -5.0600 -9.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0030 -3.7330 -9.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8410 -4.0450 -8.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3330 -2.9050 -9.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4490 -1.7840 -7.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7780 -1.8200 -7.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8640 -2.4550 -5.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9830 -3.7820 -5.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 12 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 17 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 13 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 1 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 M END