IBS-ZINC00493815 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 46 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -0.7000 1.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0810 1.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7710 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0680 -1.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6880 -1.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -4.1690 -0.0210 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 -4.9110 -1.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4970 -5.1520 -1.7390 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3780 -5.2990 -0.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8820 -6.4590 0.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8960 -5.9610 1.3380 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0860 -4.8800 1.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6160 -4.6790 2.2460 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3340 -5.6210 3.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6140 -6.4620 2.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0780 -7.5560 3.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9170 -8.3100 2.8900 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5850 -7.7630 4.5900 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9030 -8.5160 5.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3400 -6.9400 5.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7600 -7.1550 6.2340 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7920 -5.8830 4.4300 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7970 -5.0090 5.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.1640 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -2.6240 2.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.6010 -2.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.1410 -2.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4430 -5.8690 -1.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4740 -4.3360 -2.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5470 -6.0640 -2.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8400 -4.3050 -2.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4070 -5.4890 -0.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3400 -4.3760 0.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4220 -7.2160 -0.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7230 -6.8970 0.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7940 -5.3810 4.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6600 -4.9980 6.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6840 -3.9980 4.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 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 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 14 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 13 17 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 24 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 25 41 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 M END