IBS-ZINC05478264 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 44 0 0 1 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 -0.7010 1.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -2.0790 1.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7830 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0760 -1.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6840 -1.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0210 -3.0990 -2.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0440 -4.3190 -1.6230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 -4.1300 -0.2900 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0700 -4.8420 0.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0050 -2.8720 -3.6630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0140 -1.7370 -4.0930 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0110 -4.0400 -4.6150 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2740 -2.8590 -6.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2020 -2.2310 -7.6870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9410 -3.3280 -8.7230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3570 -4.0580 -8.3650 C 0 0 3 0 0 0 0 0 0 0 0 0 1.1910 -3.3570 -8.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2400 -4.6320 -6.9510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5960 -5.1940 -9.3610 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 -0.1590 2.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -2.6120 2.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.1390 -2.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0510 -5.2800 -2.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9110 -4.6340 -4.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8690 -4.6580 -4.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4460 -2.0780 -5.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0920 -3.5780 -6.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1470 -1.7360 -7.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3930 -1.5020 -7.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7690 -4.0360 -8.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8460 -2.8800 -9.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5850 -5.3430 -6.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 -5.1400 -6.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6750 -4.7840 -10.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5200 -5.7130 -9.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2380 -5.8950 -9.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0090 -3.5440 -5.9980 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 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 25 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 5 6 2 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 27 1 0 0 0 0 8 9 2 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 29 1 0 0 0 0 14 30 1 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 15 32 1 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 21 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 20 42 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 M END