CHEMSTAR-ZINC04014496 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 0 0 0 0 0 0 0 0999 V2000 -4.7720 -0.0260 0.9880 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0150 -1.3210 0.8380 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3140 -1.8390 1.9110 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6200 -3.0250 1.7770 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6250 -3.6970 0.5610 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3290 -3.1730 -0.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0270 -1.9900 -0.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3370 -3.8990 -1.8360 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9220 -4.8980 0.4210 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8340 -5.1340 1.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3910 -4.2580 1.8980 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1810 -6.4550 1.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0310 -7.1300 -0.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5810 -8.3640 -0.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0490 -8.9420 1.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9080 -8.2890 2.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2990 -7.0410 2.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1610 -6.3790 3.5370 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1600 -5.3100 3.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0730 -4.7010 5.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3340 -4.1400 5.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3580 -5.2620 5.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2010 -5.8550 3.6990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4120 -8.9160 3.5180 N 0 3 0 0 0 0 0 0 0 0 0 0 1.8350 -10.0570 3.4960 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4020 -8.2890 4.5620 O 0 5 0 0 0 0 0 0 0 0 0 0 0.7390 -9.0760 -1.3900 N 0 3 0 0 0 0 0 0 0 0 0 0 0.3290 -8.5720 -2.4200 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2790 -10.1680 -1.4200 O 0 5 0 0 0 0 0 0 0 0 0 0 -4.1200 0.8080 0.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6350 -0.0310 0.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1100 0.0790 2.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3100 -1.3160 2.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0720 -3.4290 2.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5780 -1.5840 -1.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1740 -4.5970 -1.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4400 -3.1770 -2.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4030 -4.4480 -1.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2170 -5.5600 -0.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3940 -6.6840 -0.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5260 -9.9100 1.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1560 -5.7240 3.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9670 -4.5380 2.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2800 -5.4700 5.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8040 -3.8980 5.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4140 -3.7440 6.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5270 -3.3450 4.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1900 -6.0400 5.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3650 -4.8600 5.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3830 -5.0800 2.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9200 -6.6640 3.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 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 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 35 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 9 39 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 27 1 0 0 0 0 15 16 2 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 24 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 21 47 1 0 0 0 0 22 23 1 0 0 0 0 22 48 1 0 0 0 0 22 49 1 0 0 0 0 23 50 1 0 0 0 0 23 51 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 27 28 2 0 0 0 0 27 29 1 0 0 0 0 M CHG 1 24 1 M CHG 1 26 -1 M CHG 1 27 1 M CHG 1 29 -1 M END