CHEMBRIDGE-ZINC00581257 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 33 0 0 0 0 0 0 0 0999 V2000 -0.6160 1.6160 -1.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4160 -0.1330 -1.0570 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.8830 -0.4850 -0.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8290 0.5090 0.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9790 0.2310 0.7750 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1900 -1.0360 1.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2530 -2.0330 1.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1000 -1.7650 0.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1510 -2.7750 0.1550 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5120 -4.0700 0.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6790 -4.3640 0.4280 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5800 -5.0390 0.1610 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9670 -6.3830 0.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1660 -6.7580 -0.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5440 -8.0870 -0.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7310 -9.0420 0.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5370 -8.6720 0.7230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1490 -7.3460 0.7290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2480 1.9480 -2.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5200 1.7410 -2.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6970 2.2110 -0.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6670 1.5000 -0.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7140 1.0060 0.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0900 -1.2480 1.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4220 -3.0220 1.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2340 -2.5430 -0.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3590 -4.8040 0.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8020 -6.0120 -0.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4770 -8.3790 -0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0290 -10.0800 0.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0960 -9.4210 1.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7860 -7.0580 1.1860 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 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 22 1 0 0 0 0 5 6 1 0 0 0 0 5 23 1 0 0 0 0 6 7 2 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 7 25 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 26 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 27 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 28 1 0 0 0 0 15 16 1 0 0 0 0 15 29 1 0 0 0 0 16 17 2 0 0 0 0 16 30 1 0 0 0 0 17 18 1 0 0 0 0 17 31 1 0 0 0 0 18 32 1 0 0 0 0 M END