CHEMDIV-ZINC02481305 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 54 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 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5340 0.0130 C 0 0 3 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 -2.1620 -0.0340 -1.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6180 -0.8220 -2.0030 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3050 1.2850 -1.4120 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0180 1.6930 -2.6090 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 -1.9980 0.0050 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2920 -2.6770 1.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1980 -2.0750 2.2120 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2710 -4.1840 1.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0980 -4.7940 2.8500 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.1020 -6.5310 2.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9910 -7.3670 3.5760 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9950 -8.6770 3.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1180 -9.1250 2.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0920 -10.5970 2.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1730 -11.5950 1.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1190 -12.9200 1.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9850 -13.2610 2.8170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9040 -12.2830 3.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9560 -10.9400 3.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9000 -9.7730 4.1700 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7590 -9.7160 5.6270 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1240 -9.7170 6.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4270 -10.6180 7.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2250 -8.2390 1.0390 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2220 -6.9780 1.3060 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 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -1.6010 1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0620 2.7820 -2.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4970 1.3150 -3.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0300 1.2900 -2.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4880 -2.4800 -0.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2020 -4.5580 0.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4300 -4.5330 0.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2780 -11.3320 0.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1820 -13.6950 0.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9430 -14.3020 3.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8000 -12.5600 4.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1970 -10.5850 5.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2280 -8.8060 5.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8540 -8.9730 5.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4050 -10.6180 7.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6970 -11.3620 7.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 34 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 3 37 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 10 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 9 38 1 0 0 0 0 9 39 1 0 0 0 0 9 40 1 0 0 0 0 10 11 1 0 0 0 0 10 41 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 42 1 0 0 0 0 13 43 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 30 2 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 17 25 1 0 0 0 0 18 19 1 0 0 0 0 18 29 2 0 0 0 0 19 20 1 0 0 0 0 19 24 2 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 21 45 1 0 0 0 0 22 23 2 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 27 28 2 0 0 0 0 27 50 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 29 30 1 0 0 0 0 M END