CHEMBRIDGE-ZINC02995837 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 43 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -0.7000 1.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0810 1.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7710 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0680 -1.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6880 -1.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 -4.5330 -0.0230 S 0 0 0 0 0 0 0 0 0 0 0 0 0.0510 -4.9310 -1.7920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0710 -6.4500 -1.9730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -6.7720 -3.4020 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0750 -8.0590 -3.8040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0960 -8.9520 -2.9800 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0650 -8.3850 -5.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0800 -9.7290 -5.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0700 -10.0420 -6.9780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0460 -8.9890 -7.9110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 -9.2380 -9.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0100 -8.1940 -10.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -6.8770 -9.7070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0080 -6.5970 -8.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 -7.6500 -7.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 -7.4040 -6.1310 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.1630 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -2.6240 2.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.6010 -2.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0270 -0.1410 -2.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8490 -4.5220 -2.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9310 -4.4980 -2.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9710 -6.8600 -1.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8080 -6.8840 -1.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0440 -6.0590 -4.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0990 -10.5140 -4.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0820 -11.0720 -7.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0450 -10.2530 -9.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0010 -8.3880 -11.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0220 -6.0660 -10.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0020 -5.5710 -8.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 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 27 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 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 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 23 2 0 0 0 0 15 16 2 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 20 21 2 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 M END