CHEMDIV-ZINC00220502 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 48 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.4100 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2950 -0.3760 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0550 0.7310 -0.0140 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2650 1.8170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8030 -1.7950 -0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9550 -2.2480 -1.4090 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4000 -3.4940 -1.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6750 -4.2420 -0.7480 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5520 -3.9500 -3.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2340 -3.0860 -4.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3710 -3.4960 -5.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8290 -4.7780 -5.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1530 -5.6590 -4.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0170 -5.2340 -3.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5650 -6.8200 -5.2180 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5150 -6.7100 -6.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0680 -5.4720 -6.8610 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8770 -4.9700 -8.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8590 -5.8490 -8.9530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6590 -5.3250 -10.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9930 -5.3600 -11.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0110 -4.4810 -10.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2100 -5.0060 -8.9720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8930 2.0410 0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8560 -0.6590 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6020 2.8430 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7690 -1.8390 0.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0930 -2.4400 0.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7350 -1.6500 -2.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8780 -2.0880 -3.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1230 -2.8220 -6.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2660 -5.9000 -2.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7880 -7.4870 -7.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5090 -3.9440 -8.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2260 -6.8750 -8.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9080 -5.8240 -8.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9340 -5.9510 -10.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2910 -4.2990 -10.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3600 -6.3860 -11.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8500 -4.9870 -12.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9610 -4.5070 -10.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6430 -3.4560 -10.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9360 -4.3790 -8.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5780 -6.0310 -9.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 5 2 0 0 0 0 1 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 13 14 2 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 33 1 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 1 0 0 0 0 19 35 1 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 20 37 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 M END