IBS-ZINC01888743 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 32 0 0 1 0 0 0 0 0999 V2000 -0.0650 1.0180 0.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2260 -0.3190 -0.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2010 -0.7940 -0.3290 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3300 -1.2390 -1.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1260 1.6360 -0.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7200 -1.7370 0.7500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5170 -1.3120 1.5870 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2410 -3.0070 0.6480 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4860 -3.2240 -0.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6840 -4.1310 1.4700 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5000 -3.8550 2.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8940 -5.4030 1.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6300 -5.2790 1.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4000 -4.5010 0.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7080 -3.7020 -0.5430 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1920 -4.5010 1.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7430 -4.1690 0.2220 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9610 1.6400 0.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1520 0.8610 1.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8250 -1.0150 0.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7390 -0.1710 -1.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8680 2.0340 -1.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6500 2.3880 0.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1300 -5.7010 0.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2280 -6.2270 1.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0450 -6.2960 1.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8740 -4.8330 2.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0350 0.4810 -0.2890 N 0 3 0 0 0 0 0 0 0 0 0 0 2.6700 0.3530 0.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6330 0.5700 -1.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6420 -4.7250 0.1260 O 0 5 0 0 0 0 0 0 0 0 0 0 3.6950 -5.1030 2.3090 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 5 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 20 1 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 3 28 1 0 0 0 0 5 22 1 0 0 0 0 5 23 1 0 0 0 0 5 28 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 16 1 0 0 0 0 12 13 1 0 0 0 0 12 24 1 0 0 0 0 12 25 1 0 0 0 0 13 14 1 0 0 0 0 13 26 1 0 0 0 0 13 27 1 0 0 0 0 14 15 2 0 0 0 0 14 31 1 0 0 0 0 16 17 2 0 0 0 0 16 32 1 0 0 0 0 28 29 1 0 0 0 0 28 30 1 0 0 0 0 M CHG 1 28 1 M CHG 1 31 -1 M CHG 1 32 -1 M END