IBS-ZINC06760257 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 37 0 0 0 0 0 0 0 0999 V2000 -0.0480 1.4470 -0.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0160 0.0260 -0.0200 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6180 -0.5580 1.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2340 0.1320 2.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8620 -0.5500 3.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9050 -1.9490 3.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2830 -2.6200 2.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6520 -1.9710 1.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1540 -2.9900 0.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4780 -4.2330 0.7410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1630 -3.9770 1.9070 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5410 -4.6650 2.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1480 -5.5250 0.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4920 -5.6220 -0.8840 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5950 -6.6380 0.8510 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3190 -7.9830 0.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9040 -9.0390 1.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6390 -10.4650 0.8020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0190 -10.5900 -0.2660 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4910 -2.6990 4.1770 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1160 -1.9960 5.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9630 1.8630 -0.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5840 1.7420 -0.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5940 1.8550 0.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2430 1.2170 2.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3170 0.0530 3.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3930 -2.8350 -0.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1230 -6.5560 1.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7690 -8.0890 0.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7380 -8.0610 -0.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9890 -8.9000 1.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4860 -8.9290 2.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3890 -1.3940 5.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5320 -2.7360 5.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9440 -1.3790 4.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1210 -11.3610 1.5530 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 6 7 2 0 0 0 0 6 20 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 27 1 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 28 1 0 0 0 0 16 17 1 0 0 0 0 16 29 1 0 0 0 0 16 30 1 0 0 0 0 17 18 1 0 0 0 0 17 31 1 0 0 0 0 17 32 1 0 0 0 0 18 19 2 0 0 0 0 18 36 1 0 0 0 0 20 21 1 0 0 0 0 21 33 1 0 0 0 0 21 34 1 0 0 0 0 21 35 1 0 0 0 0 M CHG 1 36 -1 M END