IBS-ZINC00193842 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 34 0 0 1 0 0 0 0 0999 V2000 0.1960 1.2770 -0.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2940 -0.1460 -0.1650 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5140 -0.6030 1.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6160 0.0810 2.1060 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5850 -2.1210 1.1250 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4030 -2.5240 0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6880 -2.6480 0.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9890 -4.0840 0.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6850 -5.0400 -0.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3120 -5.0110 -1.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9200 -6.1720 -2.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9110 -7.3500 -1.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2960 -7.4040 -0.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6920 -6.2350 0.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0260 -6.0060 1.5760 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8850 -6.7110 2.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6020 -4.7070 1.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8400 -4.0900 2.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1270 1.7500 0.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 1.5260 -1.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6530 1.6460 0.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3700 -2.5240 -0.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6070 -2.0610 0.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3260 -4.1000 -2.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4050 -6.1530 -3.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3890 -8.2420 -1.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2920 -8.3220 0.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2110 -4.3930 2.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2720 -4.3070 3.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8660 -2.6000 2.5640 N 0 3 0 0 0 0 0 0 0 0 0 0 1.7920 -2.2490 2.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2030 -2.1450 3.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 30 1 0 0 0 0 7 8 1 0 0 0 0 7 22 1 0 0 0 0 7 23 1 0 0 0 0 8 9 1 0 0 0 0 8 17 2 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 24 1 0 0 0 0 11 12 1 0 0 0 0 11 25 1 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 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 18 28 1 0 0 0 0 18 29 1 0 0 0 0 18 30 1 0 0 0 0 30 31 1 0 0 0 0 30 32 1 0 0 0 0 M CHG 1 30 1 M END