IFLAB-ZINC05147490 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 53 0 0 0 0 0 0 0 0999 V2000 -0.0540 1.4540 -0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0280 0.0250 -0.0400 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5780 -0.5820 -1.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1360 0.1850 -2.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7540 -0.4280 -3.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8190 -1.8050 -3.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2610 -2.5820 -2.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6430 -1.9640 -1.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3290 -4.0620 -2.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9840 -4.7820 -3.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7940 -6.1250 -2.9550 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1510 -7.3570 -3.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7340 -8.4420 -2.8280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7830 -7.8610 -1.4500 S 0 0 0 0 0 0 0 0 0 0 0 0 1.0250 -6.1500 -1.8320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7550 -4.9240 -1.4500 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0010 -7.4650 -4.6950 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1210 -7.3920 -5.9160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9210 -7.2640 -5.7920 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6670 -7.4680 -7.1460 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8450 -7.4950 -8.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6680 -6.7780 -8.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1580 -6.7980 -9.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1700 -7.5240 -10.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3620 -8.2690 -10.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2140 -8.2520 -9.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4070 -8.9920 -9.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -9.7110 -10.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8970 -9.7240 -11.6550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7280 -9.0270 -11.6630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9670 1.8350 -0.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5830 1.8070 -0.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5650 1.8080 0.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0880 1.2620 -2.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1870 0.1730 -3.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3020 -2.2810 -4.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2130 -2.5610 -0.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5480 -4.3860 -4.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9310 -9.4690 -3.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7200 -6.6460 -4.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5340 -8.4160 -4.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6310 -7.5040 -7.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3840 -6.1940 -7.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0760 -6.2290 -9.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4840 -7.5280 -11.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0630 -8.9910 -8.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6500 -10.2790 -10.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1780 -10.3020 -12.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0900 -9.0470 -12.5350 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 6 7 2 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 37 1 0 0 0 0 9 10 2 0 0 0 0 9 16 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 15 1 0 0 0 0 12 13 2 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 21 22 2 0 0 0 0 21 26 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 23 24 2 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 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 28 47 1 0 0 0 0 29 30 1 0 0 0 0 29 48 1 0 0 0 0 30 49 1 0 0 0 0 M END