CHEMDIV-ZINC06900926 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 50 0 0 0 0 0 0 0 0999 V2000 -0.0490 1.4740 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0170 -0.0560 -0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7120 -0.5470 1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1520 -0.8110 2.3420 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0960 -1.2300 3.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0600 -1.6370 4.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2480 -2.0090 5.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4250 -1.9690 4.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4380 -1.5830 3.1710 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3290 -1.2160 2.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0520 -0.7850 1.2660 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9790 -0.6180 0.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9780 0.3400 0.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8900 0.5020 -0.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8080 -0.2880 -1.8210 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8140 -1.2430 -1.9310 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9030 -1.4140 -0.9070 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8040 -0.1080 -2.9380 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9900 -1.0080 -2.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0240 -1.7240 -1.7240 O 0 0 0 0 0 0 0 0 0 0 0 0 8.0140 -1.0160 -3.5780 N 0 0 0 0 0 0 0 0 0 0 0 0 9.1570 -1.7800 -3.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0430 -2.9960 -2.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1740 -3.7500 -2.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4190 -3.2910 -2.7890 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5360 -2.0800 -3.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4080 -1.3250 -3.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5230 -0.1440 -4.3600 F 0 0 0 0 0 0 0 0 0 0 0 0 10.0630 -4.9330 -1.7510 F 0 0 0 0 0 0 0 0 0 0 0 0 0.9710 1.8590 -0.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5760 1.8300 -0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5650 1.8240 0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0370 -0.4400 -0.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4990 -0.4050 -0.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1300 -1.6600 5.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2580 -2.3280 6.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3510 -2.2600 4.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0430 0.9580 1.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6680 1.2470 -0.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7520 -1.8580 -2.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1300 -2.1630 -0.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3360 -0.3660 -3.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1350 0.9300 -2.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9600 -0.4920 -4.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0720 -3.3540 -2.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3000 -3.8810 -2.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5080 -1.7250 -3.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 2 0 0 0 0 3 11 1 0 0 0 0 4 5 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 35 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 8 9 2 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 44 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 45 1 0 0 0 0 24 25 1 0 0 0 0 24 29 1 0 0 0 0 25 26 2 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 M END