IBS-ZINC02366936 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 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 1.1770 -0.6860 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 -2.0960 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2300 -2.6950 -0.0340 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -2.7950 -0.0130 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1780 -2.1790 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2440 -0.7730 0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4870 -0.1310 0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6330 -0.8720 0.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5740 -2.2640 0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3520 -2.9160 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7230 -2.9870 0.0560 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.9500 -2.2540 0.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1270 -3.2320 0.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6840 -2.3020 0.1200 S 0 0 0 0 0 0 0 0 0 0 0 0 -9.9400 -3.6110 0.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.3340 -2.9800 0.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.6930 -3.4840 -0.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.7050 -4.6240 -0.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.6810 -5.4690 1.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.2610 -5.9960 1.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.2910 -4.8160 1.4110 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 2.1140 -0.1490 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5390 0.9480 0.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5920 -0.3760 0.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3140 -3.9960 0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9850 -1.6320 0.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0120 -1.6220 -0.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0910 -3.8550 -0.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0640 -3.8640 0.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8350 -4.2240 -0.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8080 -4.2340 1.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4400 -2.3670 1.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4660 -2.3580 -0.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.6980 -2.8890 -0.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.9640 -2.8520 0.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.7030 -4.2110 -0.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.4430 -5.2490 -1.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.9810 -4.8540 1.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.3690 -6.3080 0.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.2280 -6.5630 2.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.9760 -6.6420 0.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.5680 -4.1780 2.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2770 -5.1890 1.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.3510 -4.0400 0.1660 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 2 0 0 0 0 2 8 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 10 11 2 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 17 36 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 18 49 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 19 49 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 23 49 1 0 0 0 0 M END