IBS-ZINC06757781 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 49 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 0.0230 -0.6990 1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -2.0790 1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7730 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0660 -1.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6860 -1.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -4.2510 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0770 -4.8650 1.0280 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 -4.9190 -1.1920 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0760 -6.3840 -1.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0690 -6.8860 -2.6450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0890 -8.3930 -2.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1080 -9.0050 -1.6070 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0870 -9.0600 -3.8240 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1070 -10.5250 -3.8330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0990 -11.0200 -5.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1620 -11.6940 -5.7450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1320 -12.1490 -7.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0780 -12.7590 -7.5490 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0450 -11.9000 -7.8440 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0010 -11.2250 -7.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9740 -11.0080 -8.0270 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9860 -10.7930 -6.0570 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1420 -10.0670 -5.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -12.3650 -9.2330 C 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 0.0250 -0.1610 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -2.6200 2.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.5970 -2.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.1380 -2.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -4.4290 -2.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9760 -6.7380 -0.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8040 -6.7620 -0.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8310 -6.5320 -3.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9490 -6.5080 -3.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0720 -8.5710 -4.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0060 -10.8790 -3.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7730 -10.9030 -3.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0240 -11.8840 -5.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0140 -8.9990 -5.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0490 -10.4120 -6.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2230 -10.2490 -4.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9300 -12.8860 -9.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8400 -13.0440 -9.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1140 -11.5100 -9.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 33 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 34 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 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 2 0 0 0 0 17 24 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 M END