IFLAB-ZINC04061739 MOE2007 3D CORINA 3.40 0006 02.08.2006 62 64 0 0 1 0 0 0 0 0999 V2000 -0.1930 1.3200 0.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2670 -0.1780 -0.0990 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.2990 -0.4560 -0.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6060 -0.4990 -1.3140 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4820 -1.5480 -1.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0510 -0.2330 -0.9780 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9500 -1.1660 -0.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2190 -0.6840 -0.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3520 0.6390 -0.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8130 1.3520 -0.9570 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.2160 0.1460 -2.7740 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6160 1.1020 -3.9000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7650 0.8560 -5.0730 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6520 1.0580 -4.7430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0530 0.1030 -3.6170 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1500 1.6630 -6.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4690 1.5820 -7.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8490 2.3790 -8.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9110 3.2600 -8.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5920 3.3420 -7.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2170 2.5410 -6.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2850 4.0450 -9.3260 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3870 4.9290 -9.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2150 -0.9320 1.0610 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6270 -1.2240 2.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7830 -0.8630 2.0220 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1310 -2.0000 3.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2780 -2.1950 4.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3850 -3.3660 2.8070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0030 -1.2270 3.9410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8180 1.5790 0.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4480 1.8830 -0.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8970 1.5670 0.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7050 -2.2170 -0.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0400 -1.3310 -0.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2650 1.1890 -0.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8260 0.3460 -1.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3710 -0.8830 -3.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6600 0.9330 -4.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4870 2.1310 -3.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2630 0.8580 -5.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8070 2.0870 -4.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9240 -0.9270 -3.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0960 0.2710 -3.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3590 0.8960 -7.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3190 2.3160 -9.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4180 4.0290 -6.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7510 2.6010 -5.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5800 5.4950 -10.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2720 4.3500 -8.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1490 5.6170 -8.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1400 -1.2210 1.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0860 -2.7460 3.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9190 -2.7560 5.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6450 -1.2220 4.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2020 -3.2270 2.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7430 -3.9270 3.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4240 -3.9170 2.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6360 -0.2540 4.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3620 -1.7880 4.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8200 -1.0880 3.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2020 0.3480 -2.4440 N 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 4 1 0 0 0 0 2 24 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 62 1 0 0 0 0 6 7 2 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 2 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 11 62 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 14 42 1 0 0 0 0 15 43 1 0 0 0 0 15 44 1 0 0 0 0 15 62 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 45 1 0 0 0 0 18 19 1 0 0 0 0 18 46 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 47 1 0 0 0 0 21 48 1 0 0 0 0 22 23 1 0 0 0 0 23 49 1 0 0 0 0 23 50 1 0 0 0 0 23 51 1 0 0 0 0 24 25 1 0 0 0 0 24 52 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 27 30 1 0 0 0 0 28 53 1 0 0 0 0 28 54 1 0 0 0 0 28 55 1 0 0 0 0 29 56 1 0 0 0 0 29 57 1 0 0 0 0 29 58 1 0 0 0 0 30 59 1 0 0 0 0 30 60 1 0 0 0 0 30 61 1 0 0 0 0 M END