IFLAB-ZINC04148068 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 43 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 0.0240 -0.8160 1.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -2.0890 0.6370 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -2.0380 -0.6990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -0.7890 -1.0800 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0310 -3.2320 -1.6190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 -0.3930 2.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 0.7910 2.7800 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0530 -1.3160 3.4830 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -0.8930 4.8860 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3530 -0.6490 5.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6370 0.4260 6.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9350 0.6510 6.5870 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9480 -0.2000 6.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6640 -1.2740 5.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3680 -1.4960 4.9400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6840 -1.9730 5.7330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5340 -1.6350 6.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1050 -2.6250 7.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8270 -3.9540 7.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9770 -4.2920 6.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4020 -3.3020 5.4760 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 -0.9950 -3.5340 -1.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5320 -2.9700 -2.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5600 -4.0560 -1.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 -2.2600 3.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6400 0.0250 4.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8450 1.0910 6.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1560 1.4900 7.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9620 -0.0250 6.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4560 -1.9390 5.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1460 -2.3330 4.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7510 -0.5960 6.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7690 -2.3610 8.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2740 -4.7280 7.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7600 -5.3310 6.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2650 -3.5660 4.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 8 1 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 27 1 0 0 0 0 7 28 1 0 0 0 0 7 29 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 11 18 1 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 15 16 2 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 21 22 2 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 23 41 1 0 0 0 0 M END