IBS-ZINC00490718 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 48 0 0 1 0 0 0 0 0999 V2000 -0.3870 1.7820 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1020 0.3030 -0.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0980 -0.4810 1.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3380 -1.8360 0.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6030 -3.0640 1.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7840 -4.1790 0.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7070 -4.1010 -1.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4470 -2.9010 -1.6430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2580 -1.7530 -0.8800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0160 -0.4400 -1.1940 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1290 -0.0940 -2.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0800 -0.0480 2.4660 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5300 -0.8260 3.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3660 0.1840 2.9110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1770 -0.6640 5.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8460 -0.2090 6.5950 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8690 0.7930 7.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 1.0570 8.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8810 1.9700 8.8960 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7170 2.6250 8.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6280 2.3620 6.6590 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7040 1.4430 6.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6510 1.1830 4.7000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8220 1.1640 2.6100 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5520 2.3340 -0.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0040 2.0640 -0.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9150 2.0190 0.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6650 -3.1310 2.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9890 -5.1280 0.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8530 -4.9910 -1.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3890 -2.8510 -2.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7980 1.0000 2.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9470 -0.7240 2.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3470 -1.2480 4.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0810 -1.2730 5.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8510 -1.0720 7.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1420 0.2500 6.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3070 0.5460 9.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9480 2.1730 9.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4380 3.3410 8.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2820 2.8740 5.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4840 0.5390 4.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7300 2.1290 4.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4780 1.9010 2.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3900 0.5290 4.3380 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 2 0 0 0 0 2 10 1 0 0 0 0 3 4 1 0 0 0 0 3 12 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 28 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 7 8 2 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 24 1 0 0 0 0 14 32 1 0 0 0 0 14 33 1 0 0 0 0 14 45 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 15 45 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 20 21 2 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 23 45 1 0 0 0 0 24 44 1 0 0 0 0 M END