IBS-ZINC02425103 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 55 0 0 0 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 0.6820 -0.4720 -1.1930 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7860 -1.8010 -1.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3250 -2.5480 -0.5230 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4790 -2.3610 -2.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4600 -3.8900 -2.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1340 -4.4560 -3.7610 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4780 -3.8730 -3.8800 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6180 -2.4110 -3.8580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9270 -1.8680 -2.6030 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8080 -4.8460 -4.0340 S 0 0 0 0 0 0 0 0 0 0 0 0 5.9180 -4.0840 -3.5780 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4510 -6.1060 -3.4820 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0630 -5.1120 -5.7570 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8660 -4.2470 -6.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0690 -4.4500 -7.8320 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4710 -5.5180 -8.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6620 -6.3930 -7.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4650 -6.1870 -6.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0160 -7.5430 -8.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2060 -7.9120 -9.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4290 -9.0140 -9.9480 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2300 -9.7920 -11.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3920 -10.8480 -11.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7100 -11.1620 -9.8190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8990 -10.3960 -8.7110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7780 -9.2950 -8.7740 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1480 -8.4010 -7.8690 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 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9600 -2.0270 -3.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -4.2250 -1.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4290 -4.2400 -2.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2120 -5.5400 -3.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5450 -4.1970 -4.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6750 -2.1450 -3.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1490 -1.9860 -4.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9400 -0.7780 -2.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4530 -2.2220 -1.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3350 -3.4100 -5.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6970 -3.7710 -8.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6300 -5.6750 -9.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8420 -6.8640 -5.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8490 -7.4240 -10.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7490 -9.5600 -11.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2440 -11.4550 -11.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0390 -12.0080 -9.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3800 -10.6270 -7.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 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 6 11 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 40 1 0 0 0 0 10 41 1 0 0 0 0 11 42 1 0 0 0 0 11 43 1 0 0 0 0 12 13 2 0 0 0 0 12 14 2 0 0 0 0 12 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 44 1 0 0 0 0 17 18 1 0 0 0 0 17 45 1 0 0 0 0 18 19 2 0 0 0 0 18 46 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 47 1 0 0 0 0 21 22 2 0 0 0 0 21 29 1 0 0 0 0 22 23 1 0 0 0 0 22 48 1 0 0 0 0 23 24 1 0 0 0 0 23 28 1 0 0 0 0 24 25 2 0 0 0 0 24 49 1 0 0 0 0 25 26 1 0 0 0 0 25 50 1 0 0 0 0 26 27 2 0 0 0 0 26 51 1 0 0 0 0 27 28 1 0 0 0 0 27 52 1 0 0 0 0 28 29 2 0 0 0 0 M END