IBS-ZINC06624013 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 33 0 0 1 0 0 0 0 0999 V2000 -0.1000 1.5710 0.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1290 0.1810 0.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0650 -0.5430 0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3020 0.1180 0.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3150 1.5170 0.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1220 2.2390 0.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5930 -0.6850 0.0310 C 0 0 3 0 0 0 0 0 0 0 0 0 3.4120 -1.6080 -0.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0900 -1.0120 1.4650 C 0 0 3 0 0 0 0 0 0 0 0 0 4.1520 -0.0890 2.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4490 -1.6870 1.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5840 -0.9900 1.8960 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8430 -1.5960 1.8690 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0010 -2.9110 1.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8610 -3.6050 0.9730 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6010 -3.0020 0.9990 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3650 -3.5630 1.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3490 -2.8710 1.7860 O 0 5 0 0 0 0 0 0 0 0 0 0 3.1600 -1.8710 2.1370 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5700 0.0690 -0.7000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0290 2.1330 0.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0810 -0.3430 0.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0260 -1.6280 -0.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2640 2.0500 0.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1470 3.3230 0.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5030 0.0340 2.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7130 -1.0370 2.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9590 -4.6270 0.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7390 -3.5700 0.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6260 -2.2580 2.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3460 -0.5070 -0.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4260 -4.7550 0.9360 O 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 21 1 0 0 0 0 2 3 2 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 23 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 24 1 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 20 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 19 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 26 1 0 0 0 0 13 14 1 0 0 0 0 13 27 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 28 1 0 0 0 0 16 29 1 0 0 0 0 17 18 1 0 0 0 0 17 32 2 0 0 0 0 19 30 1 0 0 0 0 20 31 1 0 0 0 0 M CHG 1 18 -1 M END