IBS-ZINC05270821 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 1 0 0 0 0 0999 V2000 0.0120 1.5150 -0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 -0.0150 -0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4170 -0.5350 0.0030 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9520 -0.1050 0.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4080 -2.0370 0.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9090 -2.7190 -0.7440 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8420 -2.6220 1.1990 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9150 -4.0120 1.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8760 -4.8420 0.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9480 -6.2170 0.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0610 -6.7630 1.6810 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1010 -5.9370 2.7890 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0230 -4.5630 2.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0560 -3.7520 3.7260 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1670 -4.3850 5.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9100 -7.0320 -0.6780 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9890 -8.4390 -0.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0840 -0.1500 -1.2440 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.1920 0.6270 -1.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6540 1.0190 -0.1490 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8150 0.9790 -2.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9580 1.7750 -2.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5050 2.0780 -3.7830 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9280 1.5980 -4.9510 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7990 0.8110 -4.9080 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2260 0.4890 -3.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1130 -0.2830 -3.5960 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5730 -0.5810 -2.4700 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0370 1.8850 -0.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5110 1.8760 -0.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4970 1.8740 0.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5320 -0.3740 -0.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5450 -0.3760 0.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3850 -2.0810 1.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7880 -4.4180 -0.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1180 -7.8340 1.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1880 -6.3640 3.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0890 -4.9660 5.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3140 -5.0460 5.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1830 -3.6260 5.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1530 -8.7480 0.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9270 -8.6690 0.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9480 -8.9720 -1.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4110 2.1510 -1.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3900 2.6950 -3.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3700 1.8460 -5.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3600 0.4430 -5.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 18 1 0 0 0 0 5 6 2 0 0 0 0 5 7 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 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 16 1 0 0 0 0 11 12 2 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 28 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 24 25 2 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 27 28 2 0 0 0 0 M END