IFLAB-ZINC04347017 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 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 0.0230 -0.6990 1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -2.0790 1.1970 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 0.0790 -5.0130 1.0350 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0950 -6.3100 0.8350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0880 -6.7040 -0.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0510 -5.2660 -1.4620 S 0 0 0 0 0 0 0 0 0 0 0 0 0.1040 -8.1300 -0.9280 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3330 -8.6340 -1.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3180 -10.0210 -1.5500 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4780 -10.6750 -1.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5370 -10.1150 -1.5500 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4630 -12.0720 -2.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2470 -12.7180 -2.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2340 -14.0220 -2.9120 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4280 -14.6980 -3.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6450 -14.0600 -2.8900 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6640 -12.7540 -2.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8130 -14.7250 -3.0990 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.0220 -14.0100 -2.8380 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4100 -15.9840 -3.5620 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1290 -16.5760 -3.7820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1200 -7.2950 1.9760 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 0.6090 -8.1810 -1.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6340 -8.7540 -0.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8390 -8.5840 -0.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8630 -8.0110 -1.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4730 -10.4680 -1.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3160 -12.1940 -2.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2930 -14.5200 -3.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6060 -12.2600 -2.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8770 -14.6540 -3.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0440 -13.7010 -1.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0680 -13.1280 -3.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2580 -17.6020 -4.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5880 -16.0030 -4.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5630 -16.5760 -2.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9020 -7.5470 2.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6430 -8.1990 1.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6350 -6.8520 2.8280 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 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 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 2 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 21 22 2 0 0 0 0 21 26 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 M END