IBS-ZINC04870908 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 50 0 0 1 0 0 0 0 0999 V2000 0.1920 1.4790 -0.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1600 0.1080 -0.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4080 -0.4620 -0.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6200 0.8120 -0.3300 S 0 0 0 0 0 0 0 0 0 0 0 0 1.4180 2.0210 -0.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6750 -1.8480 -0.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -2.6430 -0.2670 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0990 -2.3400 -0.2270 C 0 0 3 0 0 0 0 0 0 0 0 0 3.6280 -2.5570 -1.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9670 -4.0040 -1.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4210 -4.5350 -2.7250 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7060 -4.6430 -0.5840 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1670 -3.7300 0.4240 C 0 0 3 0 0 0 0 0 0 0 0 0 2.1690 -4.0520 0.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0770 -3.6930 1.6250 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5420 -3.7220 2.8990 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3760 -3.6880 4.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7460 -3.6240 3.8280 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2820 -3.5960 2.5530 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4470 -3.6350 1.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6400 -3.5870 5.0070 N 0 3 0 0 0 0 0 0 0 0 0 0 6.1680 -3.6110 6.1290 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8470 -3.5310 4.8540 O 0 5 0 0 0 0 0 0 0 0 0 0 3.9320 -6.0740 -0.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6330 -6.8400 -0.6240 C 0 0 3 0 0 0 0 0 0 0 0 0 1.8180 -6.4080 -0.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8110 -8.3340 -0.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9890 -9.0730 -1.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4120 -7.9390 -2.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3110 -6.8250 -2.0320 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7490 -1.7230 -2.4950 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7060 2.0780 -0.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7550 -0.4660 -0.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6180 3.0810 -0.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4710 -3.7720 3.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9580 -3.7100 4.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3520 -3.5460 2.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8660 -3.6160 0.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7040 -6.4280 -1.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2530 -6.2380 0.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8620 -8.6170 -0.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4140 -8.5430 0.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6340 -9.7230 -1.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1850 -9.6480 -0.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3980 -8.2370 -3.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4070 -7.6770 -1.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7280 -1.6340 0.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 5 2 0 0 0 0 1 32 1 0 0 0 0 2 3 2 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 5 34 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 8 47 1 0 0 0 0 9 10 1 0 0 0 0 9 31 2 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 24 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 20 38 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 24 25 1 0 0 0 0 24 39 1 0 0 0 0 24 40 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 25 30 1 0 0 0 0 27 28 1 0 0 0 0 27 41 1 0 0 0 0 27 42 1 0 0 0 0 28 29 1 0 0 0 0 28 43 1 0 0 0 0 28 44 1 0 0 0 0 29 30 1 0 0 0 0 29 45 1 0 0 0 0 29 46 1 0 0 0 0 M CHG 1 21 1 M CHG 1 23 -1 M END