CHEMDIV-ZINC05051263 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 0 0 0 0 0 0 0 0999 V2000 -0.4720 -2.2990 -0.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9000 -1.9820 -1.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3660 -0.1300 -1.8660 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1400 -0.2490 -0.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1430 -0.2300 -2.8220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0740 1.2830 -2.8930 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0460 1.6050 -4.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2540 3.0540 -4.0990 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3820 3.8810 -4.9370 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2480 3.6260 -3.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8970 2.9600 -2.6050 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5460 5.0490 -3.5650 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4310 5.7650 -2.8090 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5560 7.0830 -3.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7450 7.4600 -4.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8140 6.0960 -4.7740 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.7570 8.8570 -4.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1980 9.2440 -5.8950 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2640 10.5700 -6.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8850 11.5000 -5.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4400 11.1210 -4.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3790 9.7990 -3.8470 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8840 9.4120 -2.6520 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4630 8.1170 -2.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6100 -1.7220 0.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2510 -2.0370 -1.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5310 -3.3630 -0.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6780 -2.2330 -0.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0430 -2.5670 -2.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3850 0.9050 -2.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8270 -0.7700 -2.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1730 0.0630 -0.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6790 0.3910 0.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1220 -1.2840 -0.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8200 -0.7320 -2.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6450 -0.5680 -3.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4910 1.6350 -1.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8780 1.7790 -3.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6300 1.2530 -4.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9990 1.1100 -3.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8560 4.0420 -5.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2140 4.8410 -4.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5720 3.3740 -5.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9940 5.3200 -2.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7150 8.5160 -6.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8300 10.8820 -7.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9360 12.5330 -5.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9210 11.8570 -3.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4420 8.0940 -2.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5680 7.8920 -1.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9740 -0.5500 -1.6540 N 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 28 1 0 0 0 0 2 29 1 0 0 0 0 2 51 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 3 51 1 0 0 0 0 4 32 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 5 51 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 39 1 0 0 0 0 7 40 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 41 1 0 0 0 0 9 42 1 0 0 0 0 9 43 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 13 44 1 0 0 0 0 14 15 2 0 0 0 0 14 24 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 19 46 1 0 0 0 0 20 21 2 0 0 0 0 20 47 1 0 0 0 0 21 22 1 0 0 0 0 21 48 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 24 49 1 0 0 0 0 24 50 1 0 0 0 0 M END