CHEMDIV-ZINC06752218 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 60 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0230 -0.7020 1.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0840 1.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7680 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0710 -1.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6890 -1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -4.2750 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6370 -4.9030 -0.0070 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.3220 -6.6370 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1300 -7.1870 -0.0350 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2520 -8.5340 -0.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6530 -9.6020 -0.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1650 -10.8780 -0.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1350 -11.1200 -0.0450 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0320 -10.1520 -0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6290 -8.8290 -0.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2820 -7.6090 -0.0100 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7320 -7.3980 0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2510 -7.3200 -1.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4850 -7.4290 -2.3330 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.5660 -7.1290 -1.6240 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.4910 -6.9980 -0.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0710 -7.0530 -2.9970 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7360 -5.6940 -3.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2640 -5.6140 -4.6550 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2880 -6.7270 -4.8840 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6220 -8.0860 -4.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0950 -8.1660 -3.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.1670 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -2.6290 2.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.6060 -2.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.1440 -2.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5700 -4.6260 -0.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5890 -4.6360 0.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7170 -9.4210 -0.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8560 -11.7080 -0.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0850 -10.3940 -0.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2110 -8.2300 0.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9560 -6.4680 0.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5720 -5.9480 -0.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4720 -7.3740 -0.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1150 -7.5730 0.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2420 -7.1710 -3.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5650 -5.5750 -2.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0070 -4.9000 -3.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7380 -4.6460 -4.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4350 -5.7320 -5.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1160 -6.6090 -4.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6630 -6.6700 -5.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3510 -8.8800 -4.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7940 -8.2050 -5.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6200 -9.1340 -3.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9230 -8.0480 -2.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 18 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 29 1 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 27 28 1 0 0 0 0 27 52 1 0 0 0 0 27 53 1 0 0 0 0 28 29 1 0 0 0 0 28 54 1 0 0 0 0 28 55 1 0 0 0 0 29 56 1 0 0 0 0 29 57 1 0 0 0 0 M END