IFLAB-ZINC04263203 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 1 0 0 0 0 0999 V2000 0.3030 1.5010 -0.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0630 0.0410 0.0670 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9970 -0.0950 0.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9090 -0.3810 1.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2890 -0.8480 2.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0510 -1.2470 3.5230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4420 -1.1900 3.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0720 -0.7330 2.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3120 -0.3310 1.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7480 -0.9280 -2.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0870 -1.5180 -3.4070 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1240 -2.5840 -3.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -1.3020 -4.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2210 -1.9270 -5.7420 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7930 -1.8620 -6.9860 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0020 -1.2170 -7.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4950 -1.2190 -8.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7610 -1.8580 -9.5930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5590 -2.5010 -9.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0690 -2.5150 -7.9910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -3.1580 -10.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7380 -2.4310 -11.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1000 -2.0230 -11.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1920 -0.8640 -3.5410 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5210 -1.0990 -4.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3200 1.6670 -0.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3930 1.8290 -1.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1570 2.1580 0.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7960 -0.9020 2.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5610 -1.6010 4.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0340 -1.4990 4.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1570 -0.6860 2.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8360 0.0260 0.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0960 0.0920 -2.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5650 -1.5440 -1.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9120 -1.7620 -4.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0190 -0.2280 -4.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5900 -0.7050 -6.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4340 -0.7280 -8.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8600 -3.0270 -7.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0990 -3.0070 -10.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2120 -4.2280 -10.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1820 -1.5250 -11.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8350 -3.0410 -12.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8390 -2.8220 -11.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4670 -1.0980 -11.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3240 -0.8420 -1.1130 N 0 3 0 0 0 0 0 0 0 0 0 0 1.1710 -0.5400 -1.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5490 -1.7900 -0.7830 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 4 1 0 0 0 0 2 47 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 2 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 9 33 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 10 47 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 24 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 18 19 2 0 0 0 0 18 23 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 47 48 1 0 0 0 0 47 49 1 0 0 0 0 M CHG 1 47 1 M END