IBS-ZINC02366936 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 0 0 0 0 0 0999 V2000 0.3760 1.4220 -0.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1930 -0.0650 -0.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2400 -0.8980 -0.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1120 -2.3600 -0.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1030 -3.0790 -0.1370 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1760 -2.8770 -0.0510 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2980 -2.0260 -0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1590 -0.6390 -0.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3290 0.1280 -0.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5920 -0.4820 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7060 -1.8720 0.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5470 -2.6460 0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8710 -2.5840 0.1280 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.0920 -1.8390 0.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2390 -2.8430 0.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8450 -1.9880 0.2580 S 0 0 0 0 0 0 0 0 0 0 0 0 -9.9310 -3.4460 0.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.3910 -2.9910 0.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.7300 -3.7190 -0.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.6360 -4.9270 -0.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.6950 -5.7920 0.9090 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.2970 -6.1920 1.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.3940 -4.9810 1.5490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4350 1.7010 -0.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1110 1.8400 -1.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0400 1.9010 0.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2590 -0.5310 -0.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2900 1.2140 -0.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4650 0.1630 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6120 -3.7300 0.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1080 -1.1840 1.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1790 -1.2450 -0.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1980 -3.5200 -0.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1340 -3.4560 1.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7330 -4.0860 -0.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6920 -4.0010 1.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6520 -2.4190 1.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.5930 -2.3790 -0.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.6280 -3.1700 -1.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.1040 -3.0460 0.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.6450 -4.5900 -0.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.2720 -5.5280 -1.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.1970 -5.2400 1.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.2940 -6.6890 0.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.3630 -6.7490 2.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.8540 -6.8710 0.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.7570 -4.3180 2.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3780 -5.3090 1.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.3450 -4.1790 0.2650 N 0 3 0 0 0 0 0 0 0 0 0 0 -12.0100 -4.8020 -0.4830 H 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 49 50 1 0 0 0 0 M CHG 1 49 1 M END