CHEMDIV-ZINC04122083 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 55 0 0 0 0 0 0 0 0999 V2000 0.0510 1.5120 0.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -0.0180 0.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8010 -0.5400 1.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3820 -0.5350 0.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7530 -0.5010 -1.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0730 -0.1560 -1.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7150 -0.5940 -2.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0290 -1.3900 -3.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6960 -1.7350 -3.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0690 -1.2930 -2.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7070 -1.8620 -4.7190 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8990 -1.4500 -4.9780 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6240 -1.7700 -6.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3660 -0.7370 -6.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1280 -0.9790 -7.7950 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1720 -2.2500 -8.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4540 -3.2770 -7.7800 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6690 -3.0550 -6.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9930 -4.1190 -6.1380 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7850 -4.0980 -5.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9950 -2.8220 -5.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1680 -5.3460 -5.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8220 -5.3660 -4.8410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2500 -6.5400 -4.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0020 -7.7020 -4.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3320 -7.6970 -4.7080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9230 -6.5270 -5.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2280 -6.5230 -5.5300 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0770 1.8800 0.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4770 1.8840 -0.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4510 1.8610 0.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2980 -0.1910 2.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8060 -1.6300 1.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8260 -0.1720 1.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9100 -0.1630 -0.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3760 -1.6250 0.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8840 -0.1850 0.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6010 0.4590 -0.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7450 -0.3230 -2.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1590 -2.3490 -3.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 -1.5620 -1.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3370 0.2560 -6.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6940 -0.1760 -8.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7710 -2.4340 -9.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4950 -4.2630 -8.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9960 -3.0260 -5.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9250 -2.3930 -6.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -4.4630 -4.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7900 -6.5550 -4.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5450 -8.6180 -3.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9110 -8.6070 -4.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8420 -6.3260 -4.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 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 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 40 1 0 0 0 0 10 41 1 0 0 0 0 11 12 2 0 0 0 0 11 21 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 15 43 1 0 0 0 0 16 17 2 0 0 0 0 16 44 1 0 0 0 0 17 18 1 0 0 0 0 17 45 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 21 46 1 0 0 0 0 21 47 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 24 49 1 0 0 0 0 25 26 2 0 0 0 0 25 50 1 0 0 0 0 26 27 1 0 0 0 0 26 51 1 0 0 0 0 27 28 1 0 0 0 0 28 52 1 0 0 0 0 M END