IFLAB-ZINC00073467 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 51 0 0 0 0 0 0 0 0999 V2000 0.6380 3.2180 0.6330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2840 1.8650 0.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0060 0.7510 0.7880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2710 -0.2820 -0.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1630 0.1940 -1.3260 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1810 1.5490 -1.2360 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3230 2.1520 -1.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6310 -1.7000 0.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 0.6440 2.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4030 0.9670 2.8170 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4120 0.8590 4.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3990 0.5540 4.9130 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5470 1.1020 5.0070 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5550 1.0020 6.4040 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.6710 1.1190 7.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9550 0.8820 6.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9770 0.2660 5.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1810 0.0480 4.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3650 0.4370 5.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3510 1.0480 6.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1540 1.2670 6.9730 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6770 0.1950 4.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8580 -1.3060 4.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8240 0.7140 5.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6810 0.9300 3.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7180 3.2880 0.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2990 3.9950 -0.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1520 3.3480 1.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7130 -1.7860 0.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2840 -2.3750 -0.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1560 -1.9630 1.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2700 -0.3700 2.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7140 1.3490 2.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6760 1.9810 2.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1210 0.2620 2.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3570 1.3460 4.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6590 1.3900 8.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0530 -0.0370 4.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2000 -0.4280 3.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2790 1.3490 6.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1450 1.7400 7.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8540 -1.8300 5.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8060 -1.4810 3.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0410 -1.6750 3.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6950 1.7820 5.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7720 0.5380 4.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8210 0.1900 6.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8640 0.5600 2.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6300 0.7550 2.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5530 1.9990 3.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 9 1 0 0 0 0 4 5 2 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 8 29 1 0 0 0 0 8 30 1 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 25 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 M END