CHEMBRIDGE-ZINC00609775 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 39 0 0 0 0 0 0 0 0999 V2000 4.2710 0.1350 -0.7370 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3620 -1.0650 -0.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5780 -1.4160 -1.7580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7580 -2.5250 -1.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7460 -3.2460 -0.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5080 -2.8800 0.5560 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3040 -1.8300 0.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9250 -4.3650 -0.3420 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9880 -5.1310 0.7650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9800 -4.6590 2.0780 S 0 0 0 0 0 0 0 0 0 0 0 0 0.2700 -6.2690 0.8390 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2870 -7.0340 2.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2890 -6.4080 3.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3060 -7.1670 4.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3210 -8.5520 4.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3200 -9.1780 3.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2970 -8.4250 1.9390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2900 -9.0430 0.7270 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3010 -10.4720 0.7270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3080 -6.5530 5.6230 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3250 -7.3970 6.7760 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7310 1.0200 -0.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1380 -0.0280 -0.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6020 0.2800 -1.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6080 -0.8370 -2.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1350 -2.8270 -2.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9150 -1.5630 1.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3070 -4.5930 -1.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2590 -6.5590 0.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2780 -5.3290 3.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3350 -9.1420 5.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3330 -10.2570 3.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5810 -10.8420 1.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2930 -10.8350 -0.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1980 -10.8280 1.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3250 -6.7820 7.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5580 -8.0360 6.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2220 -8.0160 6.7600 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 7 27 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 14 20 1 0 0 0 0 15 16 2 0 0 0 0 15 31 1 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 19 33 1 0 0 0 0 19 34 1 0 0 0 0 19 35 1 0 0 0 0 20 21 1 0 0 0 0 21 36 1 0 0 0 0 21 37 1 0 0 0 0 21 38 1 0 0 0 0 M END