CHEMBRIDGE-ZINC00470590 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 43 0 0 1 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 0.0700 -6.4280 -1.9710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0900 -7.1540 -0.9990 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0650 -6.9590 -3.2090 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0840 -8.4140 -3.3820 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4910 -8.8820 -2.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5290 -8.9150 -3.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5480 -10.4340 -3.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9300 -10.7940 -4.8650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5150 -10.2930 -4.9150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5340 -8.7740 -4.7350 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0410 -8.3060 -5.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9790 -8.2730 -4.7850 C 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 0.0500 -6.3780 -3.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1040 -8.4460 -4.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9690 -8.6580 -2.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5770 -10.7910 -3.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9730 -10.9020 -2.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5050 -10.3260 -5.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9440 -11.8770 -4.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9550 -10.5500 -5.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0900 -10.7620 -4.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9930 -7.1910 -4.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4200 -8.5300 -5.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5540 -8.7410 -3.9860 H 0 0 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 26 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 27 1 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 9 30 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 31 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 19 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 M END