IBS-ZINC02347208 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 47 0 0 1 0 0 0 0 0999 V2000 -1.0310 2.1310 0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7340 0.6310 0.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9610 -0.1000 0.0410 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0260 -1.7080 0.0700 P 0 0 0 0 0 0 0 0 0 0 0 0 -1.3040 -2.2100 1.2600 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7670 -2.2450 0.1430 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.2070 -1.9220 1.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5300 -1.6330 -1.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2290 -0.4550 -0.8170 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9300 0.1060 -1.8690 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9300 -0.5100 -3.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2290 -1.6870 -3.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5260 -2.2460 -2.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8320 -3.7050 0.0490 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.0710 -4.4690 1.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0930 -3.8620 2.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3300 -4.6200 3.5730 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5440 -5.9820 3.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5220 -6.5890 2.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2920 -5.8360 1.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7520 -8.0470 2.1050 N 0 3 0 0 0 0 0 0 0 0 0 0 -4.9590 -8.7110 3.1040 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.7320 -8.5820 1.0110 O 0 5 0 0 0 0 0 0 0 0 0 0 -1.3390 -2.2970 -1.2620 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0510 -2.1400 -1.5550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3700 -2.8150 -2.8900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0950 2.6880 0.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5600 2.3690 -0.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6490 2.4040 0.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1150 0.3570 -0.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2040 0.3920 1.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2290 0.0260 0.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4770 1.0260 -1.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4770 -0.0720 -3.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2300 -2.1690 -4.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9760 -3.1640 -2.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7090 -4.1420 -0.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9260 -2.7990 2.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3470 -4.1500 4.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7290 -6.5730 4.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2800 -6.3100 0.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2910 -1.0780 -1.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6430 -2.6000 -0.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1300 -3.8770 -2.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2220 -2.3550 -3.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4300 -2.6960 -3.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 4 24 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 14 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 11 12 2 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 18 19 2 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 41 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 M CHG 1 21 1 M CHG 1 23 -1 M END