IFLAB-ZINC04272795 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 51 0 0 0 0 0 0 0 0999 V2000 0.3620 1.7960 -1.9460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8670 0.3600 -2.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1050 -0.5470 -1.5800 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1910 -1.8730 -1.6430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7080 -2.8080 -1.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4080 -4.1550 -1.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7950 -4.5720 -1.7710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6950 -3.6350 -2.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3910 -2.2900 -2.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1000 -5.9370 -1.8350 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6650 -6.7920 -0.8360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -6.2790 0.2220 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3730 -7.0660 1.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1770 -8.4570 1.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7250 -9.0410 2.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2120 -8.0930 3.0090 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0130 -6.8530 2.3890 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4220 -5.5510 2.9210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4720 -8.9570 -0.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8660 -8.0970 -0.9790 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6900 -10.3120 -0.2010 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3800 -10.5950 -1.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6540 -12.0980 -1.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4200 -12.8110 -1.4550 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2780 -12.5600 -0.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5720 -11.0620 -0.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5750 1.9130 -2.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1960 2.0090 -0.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1030 2.4880 -2.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0330 0.1470 -3.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8040 0.2430 -1.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6440 -2.4840 -0.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1090 -4.8830 -0.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6310 -3.9590 -2.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0890 -1.5610 -2.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6170 -6.2840 -2.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7390 -10.0970 2.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4310 -5.3200 2.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4060 -5.5830 4.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7340 -4.7820 2.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7520 -10.2820 -2.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3240 -10.0500 -1.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1150 -12.3190 -2.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3260 -12.4000 -0.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2160 -13.1160 -0.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3370 -12.8760 0.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0530 -10.8580 0.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2310 -10.7560 -0.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 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 32 1 0 0 0 0 6 7 1 0 0 0 0 6 33 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 34 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 20 2 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 M END