CHEMDIV-ZINC06806276 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 58 0 0 0 0 0 0 0 0999 V2000 0.3440 -2.0430 1.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9170 -2.0060 0.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4190 -0.4690 -0.9820 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6900 -0.5920 -2.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0670 -0.2960 1.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2670 1.2180 1.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7580 1.5740 2.8240 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0080 2.8620 3.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8260 3.7300 2.2970 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5020 3.2200 4.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7120 2.2230 5.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1670 2.5430 6.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4360 3.8870 7.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2250 4.8830 6.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7560 4.5520 4.7920 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6420 6.4410 6.7650 S 0 0 0 0 0 0 0 0 0 0 0 0 -5.0640 5.6530 8.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8870 4.3780 8.1860 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.5180 6.3040 9.4060 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.7780 5.3530 10.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1400 6.1210 11.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3820 6.9770 11.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1010 7.9250 10.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7120 7.1050 9.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7130 7.7930 12.7580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7390 -3.0590 1.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0930 -1.3720 0.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0990 -1.7250 2.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6700 -2.3130 -0.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6620 -2.6850 0.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8830 0.5140 -0.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1870 -1.2400 -0.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9220 0.1780 -2.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2260 -1.5750 -2.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4030 -0.4650 -3.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4120 -0.6210 2.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0310 -0.7960 1.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3180 1.7210 1.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9950 1.5300 0.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9030 0.8810 3.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5120 1.1910 5.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3240 1.7620 7.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5920 5.3260 4.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6050 4.7000 10.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8860 4.7530 10.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3480 5.4140 12.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3080 6.7640 12.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2240 6.3320 11.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9960 8.5080 10.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2840 8.5970 10.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4980 7.7780 8.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5340 6.4440 8.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8710 8.4410 13.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5970 8.4030 12.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9060 7.1180 13.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4570 -0.6400 0.1160 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 2 56 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 3 56 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 5 37 1 0 0 0 0 5 56 1 0 0 0 0 6 7 1 0 0 0 0 6 38 1 0 0 0 0 6 39 1 0 0 0 0 7 8 1 0 0 0 0 7 40 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 41 1 0 0 0 0 12 13 1 0 0 0 0 12 42 1 0 0 0 0 13 14 2 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 21 47 1 0 0 0 0 22 23 1 0 0 0 0 22 25 1 0 0 0 0 22 48 1 0 0 0 0 23 24 1 0 0 0 0 23 49 1 0 0 0 0 23 50 1 0 0 0 0 24 51 1 0 0 0 0 24 52 1 0 0 0 0 25 53 1 0 0 0 0 25 54 1 0 0 0 0 25 55 1 0 0 0 0 M END