CHEMDIV-ZINC00246417 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 45 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -0.5110 1.2420 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7630 -2.0410 1.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1560 0.0110 1.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0500 -0.6700 0.7750 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4270 1.2340 1.7280 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8010 1.7410 1.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9850 2.7890 2.8290 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3780 4.1070 2.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8280 3.9540 0.6910 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0900 2.4590 0.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 -0.0380 2.4470 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2270 -0.3830 2.6710 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8160 -1.0850 1.8720 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9210 0.0950 3.8900 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2480 -0.2640 4.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8830 0.1900 5.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1690 0.9880 6.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8510 1.3060 5.8520 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2710 0.8570 4.7600 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2730 -2.3920 0.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2900 -2.4020 2.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2600 -2.4180 1.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7120 1.7780 2.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5030 0.9190 1.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0510 2.9210 3.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7760 2.4770 3.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9110 4.9570 2.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4620 4.2220 2.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7600 4.1730 0.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3750 4.5930 -0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1270 2.3070 0.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4120 2.1050 -0.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5260 0.5220 3.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7740 -0.8880 3.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9110 -0.0720 5.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6350 1.3590 7.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2920 1.9280 6.5350 H 0 0 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 5 1 0 0 0 0 3 13 1 0 0 0 0 4 27 1 0 0 0 0 4 28 1 0 0 0 0 4 29 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 30 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 40 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 21 2 0 0 0 0 17 18 2 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 19 20 2 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 M END