IBS-ZINC04147494 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 53 0 0 0 0 0 0 0 0999 V2000 -2.6010 0.7490 0.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9160 -0.5870 0.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6630 -1.7510 0.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0380 -2.9770 0.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6580 -3.0410 0.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0890 -1.8700 0.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5420 -0.6470 0.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0220 -4.2820 -0.0210 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2060 -4.8200 -1.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7960 -5.9770 -1.4440 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2230 -6.7210 -0.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8540 -7.9550 -0.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2770 -8.6860 0.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0860 -8.2150 1.7730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4680 -7.0030 1.9950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0320 -6.2460 0.9110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3720 -4.9430 1.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1830 -4.4800 2.2020 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2320 -4.0680 -2.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4220 -4.7100 -3.6290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6280 -6.1590 -3.8460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6900 -7.2520 -2.9870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8990 -8.5150 -3.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0460 -8.6940 -4.8660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9860 -7.6160 -5.7270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7770 -6.3350 -5.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6760 -5.1020 -5.8650 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4740 -4.1100 -4.9820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3530 -2.9290 -5.2460 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9680 -9.7020 -2.5750 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6620 1.0290 1.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0310 1.5020 -0.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6060 0.6830 0.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7360 -1.7000 0.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6220 -3.8850 0.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1620 -1.9170 -0.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 0.2640 0.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0070 -8.3310 -1.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7620 -9.6380 0.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4260 -8.8040 2.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3230 -6.6440 3.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4040 -3.0040 -2.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5750 -7.1110 -1.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2090 -9.6860 -5.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1010 -7.7690 -6.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7460 -4.9750 -6.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9780 -9.7960 -2.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7080 -10.6070 -3.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2660 -9.5630 -1.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 17 1 0 0 0 0 9 10 2 0 0 0 0 9 19 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 14 15 2 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 19 20 2 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 28 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 30 1 0 0 0 0 24 25 2 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 27 46 1 0 0 0 0 28 29 2 0 0 0 0 30 47 1 0 0 0 0 30 48 1 0 0 0 0 30 49 1 0 0 0 0 M END