CHEMDIV-ZINC06791628 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 54 0 0 0 0 0 0 0 0999 V2000 -0.9080 1.2610 0.9140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3960 -0.0700 0.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1030 -0.9960 1.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6030 -2.2200 0.9170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6220 -2.5410 -0.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1660 -1.5980 -1.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3480 -0.3760 -0.9190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2010 -1.8210 -2.7640 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0350 -1.7720 -3.5410 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0870 -2.9280 -4.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4110 -3.1190 -4.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4740 -1.9730 -3.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1230 -4.0400 -6.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1250 -3.8550 -7.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9470 -4.7160 -8.0980 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6760 -4.0030 -9.0290 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2550 -2.7540 -8.9700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2620 -2.5880 -8.0390 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6730 -1.5870 -9.7290 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5730 -1.7410 -10.7950 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9880 -0.6370 -11.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5130 0.6370 -11.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6240 0.8090 -10.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2130 -0.2960 -9.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3630 -0.0820 -8.4200 F 0 0 0 0 0 0 0 0 0 0 0 0 1.1310 -3.8990 -0.8520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0920 1.9900 0.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6970 1.6290 0.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3370 1.1860 1.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1020 -0.7770 2.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9710 -2.9320 1.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6970 0.3650 -1.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9200 -1.8380 -2.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0860 -0.8130 -4.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1700 -3.8980 -4.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9280 -2.7970 -5.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2980 -3.1070 -5.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3280 -4.0930 -3.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6920 -1.0340 -3.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3110 -2.1440 -2.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8780 -3.9840 -6.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2350 -5.0100 -5.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9580 -2.7260 -11.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6830 -0.7740 -12.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8360 1.4940 -11.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2500 1.7970 -9.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5250 -4.3220 -1.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1760 -3.8380 -1.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0690 -4.6060 -0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1860 -2.9690 -5.3860 N 0 3 0 0 0 0 0 0 0 0 0 0 0.2670 -2.0630 -5.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 9 34 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 10 50 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 11 50 1 0 0 0 0 12 39 1 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 13 42 1 0 0 0 0 13 50 1 0 0 0 0 14 15 2 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 17 19 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 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 22 23 2 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 24 25 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 50 51 1 0 0 0 0 M CHG 1 50 1 M END