IFLAB-ZINC05251597 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 0 0 0 0 0 0999 V2000 0.8390 -0.4910 1.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0280 -0.0010 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7730 1.2160 0.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 -0.6940 -1.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7800 -1.8480 -1.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7710 -2.5320 -2.5590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -2.0680 -3.6190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7580 -0.9140 -3.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7540 -0.2330 -2.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -2.7610 -4.8340 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1140 -4.1040 -4.8450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1330 -4.7200 -3.7990 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2240 -4.8330 -6.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2040 -4.2170 -7.1880 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3440 -6.1760 -6.1540 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4520 -6.8910 -7.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5770 -8.3920 -7.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6870 -9.1290 -8.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3180 -9.6960 -9.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1630 -10.2720 -10.2990 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3760 -10.7420 -10.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5240 -10.0850 -10.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9120 -9.3560 -9.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2520 -9.0120 -9.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1820 -9.3830 -9.9880 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8040 -10.1000 -11.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4880 -10.4560 -11.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2470 -1.1770 1.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7150 -1.0120 0.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1590 0.3510 1.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6400 1.6130 1.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4510 1.9580 -0.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8250 0.9800 -0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3780 -2.2090 -0.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3630 -3.4290 -2.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3560 -0.5540 -4.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3480 0.6610 -2.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0990 -2.2760 -5.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3600 -6.6680 -5.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4390 -6.7020 -8.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3330 -6.5440 -7.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4670 -8.5820 -6.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3050 -8.7400 -6.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3540 -9.6970 -8.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5540 -8.4540 -8.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2190 -9.1170 -9.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5500 -10.3860 -11.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2040 -11.0130 -12.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 38 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 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 18 19 2 0 0 0 0 18 23 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 25 26 2 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 27 48 1 0 0 0 0 M END