IFLAB-ZINC04376011 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 49 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -0.7010 1.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0810 1.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7700 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0690 -1.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6880 -1.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0340 0.0750 -2.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -4.1730 -0.0210 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6940 -4.9890 0.8470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4500 -6.2180 0.4750 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2970 -6.2350 -0.5700 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5840 -5.0310 -0.9310 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5300 -4.5620 2.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6780 -4.4440 3.2120 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2120 -4.0720 4.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4000 -3.8360 4.4720 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3440 -3.9520 5.5990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8450 -4.1890 5.5190 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9240 -3.5490 6.8790 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2490 -3.2460 7.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3980 -2.9190 8.4290 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2390 -2.6680 8.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1880 -2.9880 9.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2120 -3.3760 8.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1140 -3.5210 8.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4660 -3.2770 9.8670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5040 -2.8890 10.7880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8150 -2.7510 10.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.1640 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -2.6250 2.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.6020 -2.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9860 0.2720 -2.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5510 -0.5160 -3.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5590 1.0200 -2.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3060 -5.3050 2.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9930 -3.5980 1.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2710 -4.6330 3.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0440 -3.2700 6.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8640 -3.8220 7.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4940 -3.3880 10.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7900 -2.7000 11.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5550 -2.4470 11.1360 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 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 10 11 2 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 2 0 0 0 0 20 25 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 26 27 1 0 0 0 0 26 43 1 0 0 0 0 27 28 2 0 0 0 0 27 44 1 0 0 0 0 28 29 1 0 0 0 0 28 45 1 0 0 0 0 29 46 1 0 0 0 0 M END