IBS-ZINC00042792 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 43 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 -0.7020 1.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0840 1.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7680 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0710 -1.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6890 -1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -4.2750 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3170 -4.7850 -0.0100 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3400 -6.2460 0.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5810 -6.6800 -0.5930 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6950 -5.6160 -1.6050 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9410 -4.5540 -1.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0380 -3.6080 -2.1470 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.8470 -4.0060 -3.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2880 -5.2870 -2.8150 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1650 -5.9460 -3.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5660 -7.0680 -3.4380 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5600 -5.3220 -4.8240 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.1650 -5.7740 -5.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1270 -4.0840 -5.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5030 -3.5530 -6.1450 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2870 -3.4180 -4.3040 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.8370 -2.0700 -4.6600 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 -0.1670 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -2.6290 2.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.6060 -2.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.1440 -2.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5700 -4.6260 -0.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5890 -4.6360 0.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4360 -6.7170 -0.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4720 -6.4710 1.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4120 -7.6460 -1.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4680 -6.7080 0.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9230 -2.1360 -5.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6110 -1.5720 -5.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6440 -1.4990 -3.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 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 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 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 30 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 16 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 23 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 24 38 1 0 0 0 0 24 39 1 0 0 0 0 24 40 1 0 0 0 0 M END