IFLAB-ZINC05251553 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 49 0 0 0 0 0 0 0 0999 V2000 0.2440 -2.5730 -1.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2490 -1.6590 -1.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0690 0.7190 -1.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7910 0.7220 -0.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2260 0.2350 -2.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0600 1.3940 -1.9090 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1070 1.8230 -2.8130 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8410 2.5070 -3.9810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7330 2.7980 -4.4150 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0840 2.9080 -4.7770 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1710 2.5610 -4.3370 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7700 3.6250 -5.9120 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.6560 4.1540 -6.8700 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0400 4.0290 -6.8070 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8540 4.5880 -7.8090 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3300 5.2920 -8.9080 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9290 5.4010 -8.9420 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1060 4.8470 -7.9480 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1420 5.8440 -9.8970 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.5930 5.7140 -9.8390 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5690 6.5700 -11.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1790 -2.3600 0.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7580 -2.4750 -1.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5520 -3.6170 -1.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2350 -1.8120 -1.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3180 -1.8420 -2.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7180 1.7310 -1.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7100 0.3800 -2.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1250 1.0500 0.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1810 -0.2650 0.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6380 1.4140 -0.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8810 -0.6230 -2.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2730 0.4880 -3.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5460 1.0920 -0.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4320 2.2640 -1.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0910 1.6470 -2.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7730 3.7810 -6.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5280 3.5020 -5.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9270 4.4540 -7.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4320 5.9270 -9.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0300 4.9710 -8.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9900 6.1850 -8.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0820 6.2010 -10.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8910 4.6600 -9.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9110 5.9210 -11.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3410 6.9400 -11.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0060 7.4440 -10.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8570 -0.2020 -1.4870 N 0 3 0 0 0 0 0 0 0 0 0 0 0.4650 -0.1290 -0.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 2 48 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 3 48 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 5 33 1 0 0 0 0 5 48 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 21 47 1 0 0 0 0 48 49 1 0 0 0 0 M CHG 1 48 1 M END