IBS-ZINC04994535 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 52 0 0 0 0 0 0 0 0999 V2000 0.3500 1.4410 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2030 -0.0170 -0.0010 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1260 -0.7140 1.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1510 -0.3820 2.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 -1.5190 3.2700 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0740 -2.6150 2.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0210 -2.1780 1.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0770 -2.8040 -0.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1980 -4.0090 -0.2870 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0100 -2.0100 -1.2610 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1380 -0.6800 -1.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2040 -0.0360 -2.1990 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0440 -2.6240 -2.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2180 -4.0150 2.9070 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2390 -4.3680 3.7930 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3680 -5.6780 4.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4880 -6.6420 3.7430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5260 -6.2990 2.8660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6630 -4.9940 2.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 -1.5520 4.6670 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0270 -0.9920 5.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0480 -1.0190 6.7580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0390 -1.5960 7.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0480 -2.1770 6.7900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0780 -2.1620 5.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1610 -2.7490 4.7010 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1640 -3.3290 5.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1330 -3.3510 6.8080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1050 -2.7800 7.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4080 1.7000 0.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1200 1.8570 -0.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1310 1.8510 0.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2500 0.6200 2.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0790 -2.6740 -2.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5370 -2.0250 -3.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3710 -3.6310 -2.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9260 -3.6170 4.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1570 -5.9520 4.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5940 -7.6660 4.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2090 -7.0560 2.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4520 -4.7290 1.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8410 -0.5280 4.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8800 -0.5740 7.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0720 -1.6060 8.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1980 -2.7400 3.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9960 -3.7800 4.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9410 -3.8180 7.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0940 -2.8030 8.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 11 1 0 0 0 0 3 4 2 0 0 0 0 3 7 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 20 1 0 0 0 0 6 7 2 0 0 0 0 6 14 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 13 1 0 0 0 0 11 12 2 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 17 18 2 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 19 41 1 0 0 0 0 20 21 2 0 0 0 0 20 25 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 23 2 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 27 28 2 0 0 0 0 27 46 1 0 0 0 0 28 29 1 0 0 0 0 28 47 1 0 0 0 0 29 48 1 0 0 0 0 M END