IFLAB-ZINC04138181 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 49 0 0 0 0 0 0 0 0999 V2000 -0.0610 1.5020 0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0180 -0.0040 0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1060 -0.7010 1.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1460 -2.0840 1.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -2.7780 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0640 -2.0930 -1.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1110 -0.6980 -1.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2510 0.0420 -2.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1770 1.2550 -2.4840 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4610 -0.6280 -3.6250 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6000 0.1050 -4.8860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8250 -0.8710 -6.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1190 -1.2420 -6.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3460 -2.1330 -7.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2720 -2.6660 -8.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -2.2860 -7.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2440 -1.3780 -6.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9190 -3.0080 -8.6470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1380 -3.7480 -9.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1740 -3.5550 -9.1320 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9260 -3.9800 -9.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6770 -4.6420 -10.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1270 -4.2380 -10.8410 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9100 -4.1700 -9.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4240 -2.9660 -8.7090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9350 1.8950 -0.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7540 1.8510 -0.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3950 1.8490 0.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1740 -0.1660 2.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2440 -2.6250 2.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0920 -3.8570 -0.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1300 -2.6360 -2.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5200 -1.5970 -3.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4490 0.7850 -4.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3090 0.6760 -5.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9550 -0.8300 -5.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3560 -2.4160 -7.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2480 -1.0800 -6.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6440 -5.6810 -10.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0760 -4.5190 -11.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5850 -4.9760 -11.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1430 -3.2610 -11.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7470 -5.0850 -8.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9730 -4.0580 -9.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7460 -2.0420 -9.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8340 -3.0200 -7.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 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 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 5 6 2 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 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 33 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 11 35 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 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 15 16 2 0 0 0 0 15 20 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 38 1 0 0 0 0 18 19 2 0 0 0 0 18 25 1 0 0 0 0 19 20 1 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 M END