IBS-ZINC01828081 MOE2007 3D CORINA 3.40 0006 02.08.2006 30 30 0 0 0 0 0 0 0 0999 V2000 -0.0060 1.3780 -0.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0090 -0.0150 -0.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2210 -0.6970 -0.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4300 0.0100 -0.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4040 1.4100 -0.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1910 2.0900 -0.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7390 -0.7260 0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1890 -0.9900 -1.3160 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3760 -1.6480 -1.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0490 -2.0110 -0.4350 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7390 -1.8640 -2.8390 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0770 -2.5890 -2.9830 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4330 -2.7990 -4.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9500 1.9080 -0.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9240 -0.5700 -0.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2160 -1.7840 -0.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3300 1.9790 -0.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1790 3.1760 -0.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4770 -0.1160 0.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6030 -1.6680 0.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9450 -2.4550 -3.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7940 -0.8850 -3.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8660 -2.0090 -2.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0290 -3.5560 -2.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6990 -3.4260 -4.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5490 -1.8520 -4.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7360 -3.5030 -4.5300 N 0 3 0 0 0 0 0 0 0 0 0 0 9.0090 -3.6640 -5.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7030 -4.4220 -4.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4900 -2.9620 -4.0880 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 14 1 0 0 0 0 2 3 2 0 0 0 0 2 15 1 0 0 0 0 3 4 1 0 0 0 0 3 16 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 17 1 0 0 0 0 6 18 1 0 0 0 0 7 8 1 0 0 0 0 7 19 1 0 0 0 0 7 20 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 21 1 0 0 0 0 11 22 1 0 0 0 0 12 13 1 0 0 0 0 12 23 1 0 0 0 0 12 24 1 0 0 0 0 13 25 1 0 0 0 0 13 26 1 0 0 0 0 13 27 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 27 30 1 0 0 0 0 M CHG 1 27 1 M END