CHEMDIV-ZINC00263255 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 46 0 0 0 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 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4090 -2.3480 0.0030 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.9240 -2.8330 -1.2410 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9000 -2.8460 1.2320 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0060 -2.7820 0.0160 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7410 -2.9720 -1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0040 -2.1070 -1.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8140 -2.4380 0.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9800 -2.1210 1.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7150 -2.9920 1.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0750 -1.6120 0.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3030 -0.8360 -0.8420 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.9480 -1.7370 1.0800 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.1740 -0.9340 1.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9710 -1.2600 2.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7690 -0.5480 3.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5250 -0.8820 4.6190 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.4480 -1.9070 4.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6130 -2.5620 3.3910 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.9160 -2.2680 2.3110 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 0.5120 -0.3560 -0.8950 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 -1.9440 -0.1820 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -0.1730 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1130 -2.6720 -2.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0190 -4.0210 -1.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7240 -1.0540 -1.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6070 -2.3110 -2.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0730 -3.4960 0.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7000 -1.0670 1.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5660 -2.3340 2.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9910 -4.0420 1.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0700 -2.7040 2.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7650 -2.3580 1.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9150 0.1240 1.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7680 -1.1610 0.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0400 0.2470 3.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3940 -0.3500 5.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.0410 -2.1740 5.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0820 -2.8240 1.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 4 5 2 0 0 0 0 4 6 2 0 0 0 0 4 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 8 30 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 13 1 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 16 41 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 42 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 20 21 2 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 22 45 1 0 0 0 0 M END