IBS-ZINC04000188 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 54 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0240 -0.8040 1.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 -2.1970 0.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -3.4410 1.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0660 -4.5880 0.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0520 -4.5060 -0.8880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 -3.2820 -1.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -2.1120 -0.7650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -0.7740 -1.1030 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0310 -0.2620 -2.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0310 -0.3760 2.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 0.8090 2.7360 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 -1.3920 3.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -0.7190 4.8480 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0800 -1.4950 5.9610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0970 -2.8800 5.8340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1140 -3.6780 6.9630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1110 -3.0800 8.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1050 -1.6800 8.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0910 -0.8980 7.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1250 -1.0930 9.5730 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1750 -1.7730 10.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4710 -1.0840 11.8700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7720 -1.7770 13.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7840 -3.1640 13.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4970 -3.8670 11.8840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1940 -3.1760 10.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1040 -3.8980 9.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3300 -5.0940 9.4360 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1340 -5.0290 6.8450 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0710 -3.5060 2.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0840 -5.5550 0.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -5.4120 -1.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -3.2300 -2.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9900 -0.1210 -2.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 -0.9760 -3.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5580 0.6920 -2.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8270 -2.0280 3.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9530 -2.0050 3.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0960 -3.3320 4.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0840 0.1780 7.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4640 -0.0040 11.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0010 -1.2340 13.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0190 -3.6940 13.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5050 -4.9470 11.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0240 -5.4080 6.8060 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 2 0 0 0 0 2 10 1 0 0 0 0 3 4 1 0 0 0 0 3 12 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 35 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 8 2 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 39 1 0 0 0 0 11 40 1 0 0 0 0 11 41 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 42 1 0 0 0 0 14 43 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 18 31 1 0 0 0 0 19 20 2 0 0 0 0 19 29 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 26 27 2 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 27 49 1 0 0 0 0 28 29 1 0 0 0 0 29 30 2 0 0 0 0 31 50 1 0 0 0 0 M END