IBS-ZINC00543570 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 44 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 -0.8080 1.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 -2.1450 0.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -2.1330 -0.6750 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -0.7990 -1.1010 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0210 -0.4950 -2.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0630 -3.3530 1.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0750 -3.2240 2.8890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0980 -4.3490 3.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1110 -5.6120 3.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0990 -5.7500 1.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0690 -4.6260 0.9220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0510 -4.7590 -0.4300 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1340 -6.7170 3.9010 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1460 -6.5030 5.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 -0.3980 2.3900 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1660 -0.2230 3.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3470 -0.4600 2.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5640 -0.2820 2.9510 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6080 0.1320 4.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4300 0.3710 4.9620 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2070 0.1880 4.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4740 0.7790 6.2580 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7680 0.9420 6.8430 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 0.0660 -2.2420 3.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1080 -4.2470 4.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1090 -6.7340 1.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9300 -4.7880 -0.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0300 -5.9280 5.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7500 -5.9540 5.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1640 -7.4650 5.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3150 -0.7830 1.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4820 -0.4670 2.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5600 0.2700 4.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2900 0.3680 4.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6600 1.2700 7.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3290 1.6880 6.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3000 -0.0090 6.8170 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 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 17 1 0 0 0 0 4 5 2 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 6 7 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 29 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 11 12 2 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 16 33 1 0 0 0 0 16 34 1 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 21 22 2 0 0 0 0 21 38 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 23 39 1 0 0 0 0 24 25 1 0 0 0 0 25 40 1 0 0 0 0 25 41 1 0 0 0 0 25 42 1 0 0 0 0 M END