CHEMBRIDGE-ZINC00192073 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 44 0 0 0 0 0 0 0 0999 V2000 1.3520 0.9810 0.9660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5730 -0.2070 0.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5030 -1.3190 1.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8440 0.2390 0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2720 -0.7230 -0.8330 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2920 -0.1920 -1.2190 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7630 -1.7740 -1.5060 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3460 -2.1820 -2.7050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3620 -3.5310 -3.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9360 -3.9380 -4.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5030 -2.9940 -5.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4860 -1.6390 -4.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9050 -1.2390 -3.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1200 -3.4250 -6.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1350 -4.6040 -6.6570 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6670 -2.5140 -7.1860 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1520 -2.9080 -8.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6970 -4.0810 -9.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1770 -4.4680 -10.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1100 -3.6880 -10.9190 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5680 -2.5170 -10.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0880 -2.1200 -9.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5330 -0.9660 -8.5410 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3610 0.6640 1.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4020 1.7730 0.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8460 1.3540 1.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -0.9460 2.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0520 -2.1650 1.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5120 -1.6360 1.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7930 1.0310 -0.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3980 -0.6080 -0.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3490 0.6120 0.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0080 -2.2470 -1.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9240 -4.2610 -2.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9480 -4.9850 -4.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9230 -0.9070 -5.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8880 -0.1920 -3.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7240 -1.5840 -6.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9690 -4.6920 -8.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8220 -5.3820 -10.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4820 -3.9940 -11.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2970 -1.9110 -10.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3160 -1.0770 -7.9850 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 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 11 12 2 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 13 37 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 21 2 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 23 43 1 0 0 0 0 M END