CHEMDIV-ZINC02923393 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 56 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3780 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 1.2080 -0.6790 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 0.0280 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4110 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7110 -0.7070 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1210 -0.9370 -1.4110 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2840 -1.5880 -1.6010 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9390 -1.9540 -0.6450 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7220 -1.8340 -2.8520 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0310 -1.4480 -4.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5520 -2.4420 -5.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0370 -2.6010 -4.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9710 -2.5260 -3.2010 C 0 0 3 0 0 0 0 0 0 0 0 0 6.9670 -3.5330 -2.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1510 -1.7530 -2.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0240 -0.5860 -2.3660 O 0 0 0 0 0 0 0 0 0 0 0 0 9.3480 -2.3580 -2.5380 N 0 0 0 0 0 0 0 0 0 0 0 0 10.4950 -1.6060 -2.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7220 -2.5200 -1.9720 C 0 0 3 0 0 0 0 0 0 0 0 0 11.4920 -3.4110 -1.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8980 -1.7700 -1.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0300 -2.6470 -1.3110 O 0 0 0 0 0 0 0 0 0 0 0 0 14.2960 -3.3290 -2.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5470 -3.9010 -2.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8320 -4.5980 -3.7940 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8710 -4.7280 -4.7800 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6230 -4.1590 -4.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3310 -3.4560 -3.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0990 -2.8970 -3.3000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2230 -1.7590 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3050 1.9630 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 3.1650 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4680 -0.1100 0.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5990 -1.6640 0.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9520 -1.5500 -3.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2880 -0.4250 -4.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0240 -3.3930 -5.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4740 -2.0160 -6.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4290 -3.5650 -5.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6410 -1.7850 -5.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4500 -3.2910 -2.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6990 -0.7600 -2.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2710 -1.2420 -1.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1320 -0.8820 -1.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6390 -1.4810 -0.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 16.2990 -3.8020 -1.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 16.8070 -5.0430 -3.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 15.0960 -5.2740 -5.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8740 -4.2610 -5.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 32 1 0 0 0 0 2 3 2 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 7 38 1 0 0 0 0 8 9 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 15 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 13 42 1 0 0 0 0 14 15 1 0 0 0 0 14 43 1 0 0 0 0 14 44 1 0 0 0 0 15 16 1 0 0 0 0 15 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 45 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 20 47 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 31 1 0 0 0 0 23 24 1 0 0 0 0 23 48 1 0 0 0 0 23 49 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 50 1 0 0 0 0 27 28 1 0 0 0 0 27 51 1 0 0 0 0 28 29 2 0 0 0 0 28 52 1 0 0 0 0 29 30 1 0 0 0 0 29 53 1 0 0 0 0 30 31 1 0 0 0 0 M END