IBS-ZINC02133189 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 44 0 0 0 0 0 0 0 0999 V2000 0.1910 1.5150 0.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0960 0.0180 0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0070 -0.6990 1.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0510 -2.0980 1.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0070 -2.7790 0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0970 -2.0840 -1.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1550 -0.6750 -1.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1190 -3.0650 -2.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 -4.3100 -1.6510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0450 -4.1330 -0.2890 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1470 -5.2140 0.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0210 -5.5120 -2.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0880 -6.6430 -1.9590 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1290 -5.2530 -3.7970 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2130 -3.9540 -4.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2110 -2.8580 -3.5890 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1400 -6.3820 -4.7190 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2800 -6.8590 -5.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2680 -8.1340 -5.7730 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1430 -9.4350 -5.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0220 -9.9030 -4.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1850 -10.2340 -6.4610 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1110 -11.2480 -6.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3460 -9.4890 -7.5570 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4200 -9.8440 -8.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3950 -8.2160 -7.1530 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.5210 -7.4250 -7.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2390 1.8230 0.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2450 1.9460 -0.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3570 1.9310 0.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0190 -0.1670 2.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1250 -2.6260 2.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2430 -0.1380 -2.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0720 -5.7620 0.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7240 -5.8650 0.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1660 -4.8250 1.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2840 -3.8920 -5.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6450 -6.0900 -5.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7290 -7.1910 -4.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8530 -7.0090 -4.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8160 -6.1020 -5.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 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 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 2 0 0 0 0 8 16 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 17 1 0 0 0 0 15 16 2 0 0 0 0 15 37 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 19 20 2 0 0 0 0 19 26 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 26 2 0 0 0 0 26 27 1 0 0 0 0 M CHG 1 26 1 M END