CHEMDIV-ZINC03007993 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 60 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5250 0.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0030 -0.0050 0.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3380 -0.4990 0.0850 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4980 -1.8480 0.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7750 -2.3950 0.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9400 -3.7630 0.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8240 -4.5990 0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5430 -4.0470 0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3840 -2.6780 0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9980 -6.0700 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8570 -6.8880 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0070 -8.2660 -0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3720 -8.7940 -0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6240 -10.1700 -0.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9120 -10.6180 -0.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9790 -9.7240 -0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7690 -8.3790 -0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4540 -7.8790 -0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2180 -6.5660 0.0040 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1660 -9.1680 -0.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0100 -10.3700 0.0400 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4080 -8.6560 -0.1600 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5690 -9.5480 -0.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8480 -8.7190 -0.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0430 -9.6370 -0.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5150 -10.1360 -1.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6110 -10.9780 -1.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2350 -11.3220 -0.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7630 -10.8230 0.8410 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6700 -9.9770 0.8560 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4290 -12.2410 -0.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.9020 0.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5390 1.8940 -0.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5350 1.8680 1.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5190 -0.3480 -0.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5230 -0.3750 0.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6390 -1.7470 0.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9330 -4.1870 0.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3240 -4.6910 0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6070 -2.2490 0.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1290 -6.4470 -0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8040 -10.8720 -0.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1060 -11.6810 -0.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9900 -10.1040 -0.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6090 -7.7000 -0.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5320 -7.6960 -0.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6020 -10.1190 0.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4890 -10.2330 -1.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8150 -8.1490 -1.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9280 -8.0340 0.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0270 -9.8670 -2.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9790 -11.3680 -2.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2510 -11.0920 1.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3040 -9.5840 1.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3400 -11.6510 -0.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4620 -12.8100 0.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3480 -12.9260 -1.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 35 1 0 0 0 0 2 36 1 0 0 0 0 3 4 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 37 1 0 0 0 0 6 7 1 0 0 0 0 6 38 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 39 1 0 0 0 0 9 40 1 0 0 0 0 10 11 1 0 0 0 0 10 19 2 0 0 0 0 11 12 2 0 0 0 0 11 41 1 0 0 0 0 12 13 1 0 0 0 0 12 20 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 15 43 1 0 0 0 0 16 17 2 0 0 0 0 16 44 1 0 0 0 0 17 18 1 0 0 0 0 17 45 1 0 0 0 0 18 19 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 24 49 1 0 0 0 0 24 50 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 51 1 0 0 0 0 27 28 1 0 0 0 0 27 52 1 0 0 0 0 28 29 2 0 0 0 0 28 31 1 0 0 0 0 29 30 1 0 0 0 0 29 53 1 0 0 0 0 30 54 1 0 0 0 0 31 55 1 0 0 0 0 31 56 1 0 0 0 0 31 57 1 0 0 0 0 M END