CHEMBRIDGE-ZINC02983967 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 40 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 2.6050 -8.0760 -4.4660 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1840 -8.7700 -5.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7740 -8.0930 -6.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3630 -8.8000 -7.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3650 -10.1830 -7.5470 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7780 -10.8610 -6.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1920 -10.1580 -5.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4610 -11.0100 -4.1340 Cl 0 0 0 0 0 0 0 0 0 0 0 0 4.9960 -10.9380 -8.6520 N 0 3 0 0 0 0 0 0 0 0 0 0 5.5130 -10.3410 -9.5800 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9980 -12.1560 -8.6340 O 0 5 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 3.7730 -7.0130 -6.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8220 -8.2730 -8.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7800 -11.9410 -6.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 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 27 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 7 2 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 13 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 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 17 18 2 0 0 0 0 17 21 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 M CHG 1 21 1 M CHG 1 23 -1 M END