IFLAB-ZINC05241549 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 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 -1.7000 -0.6320 0.0150 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.4770 -2.3800 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5870 -3.2220 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4180 -4.5820 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1280 -5.1240 -0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0160 -4.2760 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1920 -2.9170 -0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9420 -6.5870 -0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9100 -7.3230 -0.0200 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3000 -7.1080 -0.0400 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4750 -8.4820 -0.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6890 -9.1110 -0.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5870 -10.5590 -0.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3170 -10.9810 -0.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7920 -9.6190 -0.0360 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.1000 -12.4390 -0.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0960 -13.2910 -0.4990 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3010 -13.1200 -1.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3190 -12.8940 0.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7820 -11.4980 -0.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7790 -14.7710 -0.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9680 -8.3940 -0.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5090 -8.1020 0.9760 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5430 -8.0580 -1.2460 N 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 0.5120 -0.3560 -0.8950 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 -3.5820 -2.8020 0.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2780 -5.2340 0.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9800 -4.6920 -0.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6660 -2.2620 -0.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0720 -6.5210 -0.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4140 -12.7320 0.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9240 -12.5820 -0.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0540 -12.8860 1.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1230 -13.6110 0.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1990 -11.5400 -1.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5400 -11.1380 0.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0970 -15.0490 -0.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6310 -15.3760 -0.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5760 -14.9410 0.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1120 -8.2910 -2.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3890 -7.5840 -1.2520 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 30 1 0 0 0 0 2 31 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 32 1 0 0 0 0 6 7 1 0 0 0 0 6 33 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 34 1 0 0 0 0 9 35 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 13 14 2 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 14 24 1 0 0 0 0 15 16 2 0 0 0 0 15 22 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 23 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 M END