CHEMBRIDGE-ZINC00398142 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 41 0 0 1 0 0 0 0 0999 V2000 1.4060 0.0690 1.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3130 0.0950 0.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7800 -0.4940 -1.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6420 -1.8640 -1.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0860 -2.4160 -2.6310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6790 -1.6070 -3.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8270 -0.2390 -3.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3840 0.3140 -2.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1500 -2.0770 -4.8410 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0840 -3.3550 -5.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5280 -4.3150 -4.8300 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8340 -3.4960 -6.7090 C 0 0 3 0 0 0 0 0 0 0 0 0 3.8550 -3.1250 -6.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9410 -4.9900 -7.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6460 -5.2200 -8.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9410 -4.4730 -9.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8490 -2.9820 -9.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1810 -2.6890 -7.8580 C 0 0 3 0 0 0 0 0 0 0 0 0 1.1170 -2.9580 -7.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2510 -1.1510 -7.7110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8700 -0.7420 -6.6790 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7360 -0.9540 1.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2810 0.6460 0.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0380 0.5030 2.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5640 -0.4570 0.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0240 1.1260 -0.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1840 -2.5160 -0.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9570 -3.4820 -2.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2850 0.4110 -4.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5120 1.3800 -1.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5900 -1.3630 -5.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4810 -5.5250 -6.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9380 -5.4370 -7.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6890 -4.8880 -8.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6650 -6.2920 -8.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4810 -4.6240 -10.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9320 -4.8810 -9.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8600 -2.5520 -9.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2960 -2.4980 -10.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6510 -0.4820 -8.5950 O 0 5 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 25 1 0 0 0 0 2 26 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 9 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 18 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 17 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 21 2 0 0 0 0 20 40 1 0 0 0 0 M CHG 1 40 -1 M END