CHEMBRIDGE-ZINC03876733 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 36 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6060 -0.6070 -1.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 0.1620 -2.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7820 -0.4510 -3.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8380 -1.8300 -3.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2770 -2.6030 -2.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6660 -1.9900 -1.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3320 -3.9580 -2.2810 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9810 -4.5210 -3.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9440 -6.0480 -3.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6400 -6.6500 -4.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6020 -8.1770 -4.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2980 -8.7790 -5.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2600 -10.3060 -5.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0850 -11.0200 -7.0390 S 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1250 1.2390 -2.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2180 0.1490 -3.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3180 -2.3060 -4.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -2.5900 -0.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4670 -4.1990 -4.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0180 -4.1840 -3.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4580 -6.3700 -2.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9080 -6.3850 -3.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1260 -6.3280 -5.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6760 -6.3130 -4.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1160 -8.4980 -3.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5660 -8.5140 -4.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7840 -8.4570 -6.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3340 -8.4420 -5.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7740 -10.6270 -4.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2240 -10.6420 -5.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9780 -12.3430 -6.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 20 1 0 0 0 0 5 6 1 0 0 0 0 5 21 1 0 0 0 0 6 7 2 0 0 0 0 6 22 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 23 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 24 1 0 0 0 0 10 25 1 0 0 0 0 11 12 1 0 0 0 0 11 26 1 0 0 0 0 11 27 1 0 0 0 0 12 13 1 0 0 0 0 12 28 1 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 13 31 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 16 36 1 0 0 0 0 M END