RSCI-ZINC00156208 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 37 0 0 0 0 0 0 0 0999 V2000 0.0010 0.7510 0.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3190 -0.6350 -0.2480 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6030 -1.5270 0.8740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6630 -2.2210 1.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3980 -2.9580 2.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6940 -2.3640 3.8940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4160 -3.0650 5.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1480 -4.3310 4.9810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4170 -4.8440 3.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1630 -4.1880 2.5710 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3120 -1.1700 -1.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5810 -2.3380 -1.8080 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -0.2680 -2.6730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1600 0.3390 -3.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9990 1.1570 -4.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2720 1.3550 -4.9190 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3820 0.7390 -4.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2460 -0.0800 -3.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4750 -0.7070 -2.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5420 -0.7740 -1.3310 O 0 5 0 0 0 0 0 0 0 0 0 0 0.8680 1.1980 0.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2450 1.3520 -0.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8520 0.7670 0.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3340 -2.2820 0.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0820 -0.9390 1.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4720 -1.4950 1.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0320 -2.9290 0.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1350 -1.3730 3.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6390 -2.6270 6.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3730 -4.9020 5.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8580 -5.8290 3.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1540 0.1660 -2.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8630 1.6280 -4.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4040 1.9840 -5.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3700 0.8930 -4.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3750 -1.0810 -3.4120 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 11 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 8 9 2 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 16 17 2 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 36 2 0 0 0 0 M CHG 1 20 -1 M END