IBS-ZINC06624124 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 52 0 0 0 0 0 0 0 0999 V2000 -0.1160 1.5110 -0.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1030 0.0020 -0.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2200 -0.6600 -0.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4390 0.0480 -0.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6680 -0.6490 -0.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6370 -2.0390 -0.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4690 -2.7890 -0.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2770 -2.0540 -0.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1010 -2.8230 -0.1270 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1590 -2.2370 -0.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1640 -2.9400 -0.0860 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2230 -0.7500 -0.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6330 -0.1890 -0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2400 0.0220 -1.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6300 0.6620 -1.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0860 0.9780 -0.2480 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9000 -2.5440 -0.0670 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7500 -1.4860 -0.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0510 -0.2970 -0.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7070 0.9960 -0.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3530 1.9590 -0.9990 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9750 3.2100 -1.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9620 3.5140 -0.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3250 2.5490 0.8990 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6950 1.2970 0.8980 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2990 2.9270 1.7910 O 0 0 0 0 0 0 0 0 0 0 0 0 8.7180 1.9750 2.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6270 4.7140 0.0050 O 0 0 0 0 0 0 0 0 0 0 0 0 7.3030 5.7040 -0.9620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4660 1.8800 -1.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1130 1.9410 -0.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3050 1.9230 0.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4650 1.1330 -0.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4810 -3.8710 -0.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2750 -0.8550 0.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6400 0.7480 0.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5890 0.6670 -2.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3200 -0.9400 -1.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8010 -1.7400 -0.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5990 1.7430 -1.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6690 3.9230 -1.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9540 0.5460 1.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8950 1.7060 3.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1480 1.0880 2.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5020 2.4380 3.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5290 5.3560 -1.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2570 6.0150 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9280 6.5800 -0.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1500 0.8070 -2.5240 O 0 5 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 12 2 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 19 1 0 0 0 0 6 7 2 0 0 0 0 6 17 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 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 37 1 0 0 0 0 14 38 1 0 0 0 0 15 16 2 0 0 0 0 15 49 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 23 24 2 0 0 0 0 23 28 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 25 42 1 0 0 0 0 26 27 1 0 0 0 0 27 43 1 0 0 0 0 27 44 1 0 0 0 0 27 45 1 0 0 0 0 28 29 1 0 0 0 0 29 46 1 0 0 0 0 29 47 1 0 0 0 0 29 48 1 0 0 0 0 M CHG 1 49 -1 M END