CHEMBRIDGE-ZINC00272714 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 34 0 0 0 0 0 0 0 0999 V2000 0.0140 1.5030 0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0260 -0.0040 0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3140 -0.7010 1.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3270 -2.0800 1.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0480 -2.7730 -0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2420 -2.0630 -1.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2570 -0.6840 -1.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 -2.8020 -2.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -4.1420 -0.0210 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5700 -4.8080 0.9080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4590 -6.2710 0.9640 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1330 -6.9900 1.9590 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0270 -8.3600 2.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2510 -9.0370 1.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4220 -8.3360 0.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3190 -6.9570 0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9720 -6.2700 -0.9540 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1510 -10.3900 1.1270 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0100 1.8760 -0.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6980 1.8680 -0.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2790 1.8550 1.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.1640 2.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5520 -2.6230 2.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4850 -0.1330 -2.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6150 -2.9910 -2.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2270 -2.1990 -3.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -3.7500 -2.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1730 -4.2840 1.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7360 -6.4680 2.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5470 -8.9140 2.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0220 -8.8660 -0.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8660 -5.9970 -0.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8260 -10.8560 0.6140 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 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 22 1 0 0 0 0 4 5 1 0 0 0 0 4 23 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 24 1 0 0 0 0 8 25 1 0 0 0 0 8 26 1 0 0 0 0 8 27 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 28 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 18 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 16 17 1 0 0 0 0 17 32 1 0 0 0 0 18 33 1 0 0 0 0 M END