CHEMBRIDGE-ZINC00431608 MOE2007 3D CORINA 3.40 0006 02.08.2006 30 31 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 2.6100 -6.6240 -4.5000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9390 -6.9350 -4.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1230 -7.4380 -5.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9380 -7.4350 -6.4730 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0270 -6.9540 -5.6730 C 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 4.6950 -6.8010 -3.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0600 -7.7830 -6.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9790 -6.8380 -5.9100 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 16 1 0 0 0 0 13 14 2 0 0 0 0 13 28 1 0 0 0 0 14 15 1 0 0 0 0 14 29 1 0 0 0 0 15 16 2 0 0 0 0 16 30 1 0 0 0 0 M END