CHEMDIV-ZINC06747302 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 1 0 0 0 0 0999 V2000 0.4800 1.5420 -2.7040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4980 0.0120 -2.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7280 -0.4970 -1.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7460 -2.0040 -1.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9380 -2.6800 -1.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9580 -4.0610 -1.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7790 -4.7710 -1.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4160 -4.0890 -1.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4280 -2.7080 -1.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7950 -6.1700 -1.2880 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8670 -6.8320 -0.8090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7750 -6.2200 -0.2890 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9360 -8.3330 -0.9190 C 0 0 3 0 0 0 0 0 0 0 0 0 1.8960 -8.6230 -1.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2460 -8.8310 -0.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2810 -10.3610 -0.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0610 -10.9250 0.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8340 -10.4200 -0.2600 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7550 -8.9560 -0.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2920 -11.0140 0.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4160 -12.4020 0.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4870 -12.9620 0.8380 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4410 -12.2080 1.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3220 -10.8310 1.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2490 -10.2620 0.8240 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3240 1.8950 -2.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4340 1.9160 -2.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3150 1.9040 -3.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4570 -0.3620 -3.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3010 -0.3410 -3.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6830 -0.1230 -0.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0750 -0.1440 -0.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8540 -2.1270 -1.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8880 -4.5880 -1.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3350 -4.6390 -0.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3570 -2.1780 -0.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0350 -6.6630 -1.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0900 -8.4250 -0.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3050 -8.5080 0.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2620 -10.6830 -1.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1920 -10.7240 0.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0760 -12.0130 0.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0890 -10.6130 1.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7880 -8.6540 0.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1780 -8.6140 -0.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3620 -13.0180 -0.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3160 -12.6690 1.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1030 -10.2190 1.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 19 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 23 24 2 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 M END