CHEMDIV-ZINC04910454 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 55 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 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 0.7180 -0.4980 -1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7390 -2.0270 -1.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4550 -2.5210 -2.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4760 -4.0510 -2.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1560 -4.5190 -3.7270 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2600 -5.8540 -3.8880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7960 -6.6050 -3.0530 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9340 -6.3990 -5.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1070 -7.7260 -5.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7960 -7.7920 -6.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0220 -6.4830 -6.9990 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4970 -5.6580 -6.0940 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5100 -4.6890 -6.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7380 -6.1570 -8.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6930 -7.3760 -9.2120 C 0 0 3 0 0 0 0 0 0 0 0 0 3.6640 -7.5460 -9.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2100 -8.6240 -8.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2550 -8.9500 -7.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9000 -10.0840 -7.1040 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5510 -7.1120 -10.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9890 -7.1270 -11.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7770 -6.8850 -12.7940 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1260 -6.6270 -12.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6880 -6.6100 -11.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8990 -6.8480 -10.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6460 -8.8920 -4.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1910 -0.1360 -2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7410 -0.1200 -1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2660 -2.3880 -0.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2840 -2.4050 -1.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9280 -2.1600 -3.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4780 -2.1440 -2.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0030 -4.4120 -1.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4530 -4.4280 -2.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2480 -5.3130 -8.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7760 -5.9020 -8.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2490 -9.4610 -9.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2050 -8.4310 -8.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9350 -7.3290 -11.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3380 -6.8980 -13.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7410 -6.4380 -13.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7420 -6.4090 -11.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3380 -6.8320 -9.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6410 -9.1820 -4.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3260 -9.7320 -4.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6390 -8.6030 -3.4640 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 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 5 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 38 1 0 0 0 0 5 39 1 0 0 0 0 6 7 1 0 0 0 0 6 40 1 0 0 0 0 6 41 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 2 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 11 28 1 0 0 0 0 12 13 2 0 0 0 0 12 20 1 0 0 0 0 13 14 1 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 22 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 20 21 2 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 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 25 26 2 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 27 50 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 28 53 1 0 0 0 0 M END