IBS-ZINC02371539 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 35 0 0 1 0 0 0 0 0999 V2000 -0.2360 1.7730 -0.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0090 0.3230 -0.0560 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6260 0.3390 0.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3210 -0.3810 0.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9770 0.0900 1.5430 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4430 0.8150 2.3790 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2560 -0.4100 1.6990 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.9560 -0.0640 2.8480 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.2120 -0.6000 3.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7630 -1.3260 2.2100 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.9090 -0.2370 4.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3100 -0.2650 4.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0120 0.0680 5.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3150 0.4170 6.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9220 0.4350 6.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2160 0.1030 5.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0420 0.7340 7.7200 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.4360 0.9540 8.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7510 -0.4510 -1.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1860 0.0070 -1.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8390 0.4200 -0.4390 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7080 2.2910 -0.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8410 1.8150 -1.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7590 2.3410 0.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0280 -0.2510 -0.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1530 -1.4590 0.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7270 -1.0170 1.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4800 0.5800 3.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8620 -0.5400 3.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0980 0.0520 5.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3720 0.6950 7.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1310 0.0940 5.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8250 -1.5100 -0.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1720 -0.4120 -2.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5460 -0.1040 -2.6440 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 19 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 4 26 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 9 10 2 0 0 0 0 9 11 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 29 1 0 0 0 0 13 14 1 0 0 0 0 13 30 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 31 1 0 0 0 0 16 32 1 0 0 0 0 17 18 1 0 0 0 0 19 20 1 0 0 0 0 19 33 1 0 0 0 0 19 34 1 0 0 0 0 20 21 2 0 0 0 0 20 35 1 0 0 0 0 M CHG 1 35 -1 M END