IFLAB-ZINC05250744 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 54 0 0 0 0 0 0 0 0999 V2000 2.7100 -3.9220 14.9940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9140 -2.7390 14.2180 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0500 -2.8990 12.8750 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2500 -1.7930 12.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3880 -1.9580 10.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3250 -3.2230 10.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1240 -4.3260 10.9500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9930 -4.1670 12.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4750 -3.3990 8.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8890 -3.5920 8.3230 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2650 -3.7710 7.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4310 -3.7730 6.1600 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7060 -3.9670 6.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5400 -3.9650 7.5880 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0820 -4.1460 5.4240 N 0 0 0 0 0 0 0 0 0 0 0 0 8.4400 -4.2330 5.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3260 -4.8460 5.9750 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6660 -4.9320 5.6530 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1270 -4.4060 4.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2410 -3.7930 3.5770 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9000 -3.7120 3.8960 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4840 -4.4940 4.1270 N 0 0 0 0 0 0 0 0 0 0 0 0 12.9300 -4.4680 2.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9100 -3.3140 2.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1770 -3.5330 3.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8630 -3.3660 4.8380 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6440 -4.6230 5.3140 S 0 0 0 0 0 0 0 0 0 0 0 0 12.9740 -4.2470 6.5090 O 0 0 0 0 0 0 0 0 0 0 0 0 14.1800 -5.9280 5.1480 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5590 -4.5940 14.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6190 -3.6540 16.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7980 -4.4200 14.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2990 -0.8050 12.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5440 -1.0980 10.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0750 -5.3130 10.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8410 -5.0300 12.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9050 -4.2710 8.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1000 -2.5120 8.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5560 -3.5900 9.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4100 -4.2150 4.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9680 -5.2550 6.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3550 -5.4090 6.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6000 -3.3830 2.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2100 -3.2390 3.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4230 -5.4100 2.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0680 -4.3310 2.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1740 -3.2480 1.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4370 -2.3820 2.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5570 -4.5390 3.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 15.9320 -2.8040 3.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 15.7740 -3.4960 5.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 14.4510 -2.3730 5.0170 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 40 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 41 1 0 0 0 0 18 19 1 0 0 0 0 18 42 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 43 1 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 27 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 26 27 1 0 0 0 0 26 51 1 0 0 0 0 26 52 1 0 0 0 0 27 28 2 0 0 0 0 27 29 2 0 0 0 0 M END