IBS-ZINC02090567 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 42 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 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 0.6820 -0.4720 -1.1930 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7860 -1.8010 -1.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3250 -2.5480 -0.5230 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4790 -2.3610 -2.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4600 -3.8900 -2.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1330 -4.4340 -3.6890 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2380 -5.7680 -3.8500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7750 -6.5180 -3.0170 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9310 -6.3280 -5.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9120 -7.8560 -5.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5850 -8.4010 -6.1870 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6900 -9.7350 -6.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2260 -10.4860 -5.5120 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3680 -10.2830 -7.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9030 -9.4230 -8.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5350 -9.9420 -9.6090 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6430 -11.3130 -9.7750 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1190 -12.1740 -8.8320 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4850 -11.6690 -7.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9740 -12.5140 -6.7760 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9610 -2.0270 -3.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5110 -2.0110 -2.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9780 -4.2230 -1.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4280 -4.2400 -2.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5040 -3.8340 -4.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4130 -5.9940 -5.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9630 -5.9780 -5.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4300 -8.1900 -4.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8800 -8.2070 -4.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9550 -7.8010 -6.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8200 -8.3540 -8.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9480 -9.2760 -10.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1400 -11.7100 -10.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2070 -13.2420 -8.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0560 -12.7710 -6.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 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 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 19 20 2 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 22 42 1 0 0 0 0 M END