CHEMSTAR-ZINC04083661 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 49 0 0 0 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 4.1140 -0.9340 -1.3890 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2890 -1.5910 -1.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0370 -2.0080 -0.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2340 -2.6790 -0.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7010 -2.9420 -1.9530 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9450 -2.5200 -3.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7380 -1.8500 -2.8700 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6970 -2.9420 -4.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8990 -3.6140 -3.7310 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8480 -3.5840 -2.4080 N 0 0 0 0 0 0 0 0 0 0 0 0 9.5260 -3.9630 -1.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3480 -2.7480 -5.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2100 -2.1120 -5.8900 N 0 0 0 0 0 0 0 0 0 0 0 0 5.8850 -1.9310 -7.1260 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7130 -1.2760 -7.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3680 -1.0840 -8.7820 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1890 -0.4240 -9.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3930 0.0220 -8.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7980 -0.2030 -6.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1250 0.7330 -8.3160 N 0 3 0 0 0 0 0 0 0 0 0 0 0.7460 0.9440 -9.5590 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3740 1.1540 -7.3190 O 0 5 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 5.6820 -1.8080 0.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8080 -2.9980 0.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1560 -1.5300 -3.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6860 -4.0560 -4.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9940 -3.1110 -6.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4650 -2.2570 -7.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0110 -1.4440 -9.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8960 -0.2610 -10.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1810 0.1430 -5.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9210 -0.8370 -6.4720 N 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 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 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 33 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 12 13 2 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 39 1 0 0 0 0 15 16 2 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 19 20 2 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 46 2 0 0 0 0 23 24 2 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 27 28 2 0 0 0 0 27 29 1 0 0 0 0 M CHG 1 27 1 M CHG 1 29 -1 M END