CHEMBRIDGE-ZINC02846552 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 54 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 -8.3840 -5.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0790 -9.7150 -5.6650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0690 -10.0110 -7.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0460 -8.9920 -7.9470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0310 -7.6700 -7.5390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0350 -7.3600 -6.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -9.3230 -9.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4040 -10.0020 -11.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8660 -10.1740 -11.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5360 -8.9140 -11.5640 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5060 -8.3480 -10.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0500 -8.1580 -9.8160 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 0.9710 -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 0.0980 -10.5120 -4.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0800 -11.0410 -7.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0130 -6.8790 -8.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 -6.3280 -5.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5330 -8.5280 -9.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5620 -10.2640 -9.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9030 -10.9700 -11.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9040 -9.3210 -11.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9090 -10.5280 -12.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3510 -10.8970 -11.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0120 -7.3830 -10.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0090 -9.0180 -9.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5610 -7.4470 -10.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0220 -7.7800 -8.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3520 -9.4500 -9.8820 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 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 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 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 31 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 37 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 19 2 0 0 0 0 15 16 2 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 19 41 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 20 52 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 21 52 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 25 50 1 0 0 0 0 25 51 1 0 0 0 0 25 52 1 0 0 0 0 M END