IBS-ZINC05532753 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 1 0 0 0 0 0999 V2000 -1.0830 1.5120 0.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7690 0.0380 0.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7610 -0.6460 1.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4750 -1.9930 1.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1950 -2.6670 0.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2030 -1.9780 -0.9740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4990 -0.6180 -0.9870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1060 -2.8850 -1.9680 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1670 -2.6690 -2.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3100 -4.1100 -1.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1440 -4.0660 -0.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2740 -5.1460 0.8280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1370 -4.9580 2.0200 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5810 -6.5300 0.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0570 -7.2130 2.1080 C 0 0 3 0 0 0 0 0 0 0 0 0 2.1420 -6.1610 2.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1510 -8.0770 3.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0100 -9.5520 2.9800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6780 -9.7560 2.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6260 -8.8430 1.0270 C 0 0 3 0 0 0 0 0 0 0 0 0 1.4400 -9.0990 0.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7120 -9.0280 0.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1900 -7.5840 1.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6660 -5.3410 -2.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1600 2.0820 0.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5590 1.7690 -0.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7580 1.7510 0.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9790 -0.1200 2.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4680 -2.5240 2.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5130 -0.0780 -1.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2460 -6.8800 -0.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4940 -6.5020 -0.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1170 -7.9170 3.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3520 -7.8040 4.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8310 -9.8360 2.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0340 -10.1680 3.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5910 -10.7950 1.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1440 -9.5090 2.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5150 -8.6300 0.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6910 -8.4980 -0.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8840 -10.0900 0.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1040 -8.6350 0.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1230 -6.9680 0.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1490 -7.4120 1.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7460 -5.4880 -2.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1730 -6.2100 -1.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3360 -5.2170 -3.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7640 -7.4440 1.4500 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 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 5 6 2 0 0 0 0 5 11 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 2 0 0 0 0 10 24 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 31 1 0 0 0 0 14 32 1 0 0 0 0 14 48 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 23 1 0 0 0 0 15 48 1 0 0 0 0 17 18 1 0 0 0 0 17 33 1 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 48 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 M END