CHEMDIV-ZINC01784832 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 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 0.7180 -0.4980 -1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7390 -2.0270 -1.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4250 -2.5000 -2.4700 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5640 -3.8220 -2.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1210 -4.6200 -1.8940 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2690 -4.3080 -3.9320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2890 -5.7730 -3.9400 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2830 -6.4600 -4.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3480 -5.8760 -5.0380 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3370 -7.8910 -4.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3870 -8.8470 -5.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7390 -10.1230 -4.8730 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2640 -10.2460 -4.0130 S 0 0 0 0 0 0 0 0 0 0 0 0 2.4260 -8.5000 -3.8980 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3960 -7.7450 -3.3400 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3550 -6.4640 -3.3540 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0770 -11.3130 -5.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0890 -10.8310 -6.3910 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5660 -10.5460 -7.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8400 -9.6190 -5.8320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8880 -8.4230 -5.7710 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0820 -11.9540 -6.6990 C 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 0.5290 -0.3650 0.8850 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 0.1910 -0.1360 -2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7410 -0.1200 -1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2660 -2.3880 -0.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2840 -2.4050 -1.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7790 -1.8610 -3.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7420 -3.9470 -4.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2920 -3.9310 -3.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5850 -12.0540 -5.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6050 -11.7550 -4.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6830 -9.3810 -6.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2040 -9.8460 -4.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3610 -7.6070 -5.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6480 -8.0960 -6.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6070 -12.2350 -5.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8020 -11.6090 -7.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5430 -12.8180 -7.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 18 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 16 2 0 0 0 0 13 14 2 0 0 0 0 13 23 1 0 0 0 0 14 15 1 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 24 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 M END