IBS-ZINC02270591 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 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 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7620 -2.0180 1.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7590 -2.8220 0.6470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3910 -4.1550 0.8680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2280 -5.1840 0.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9430 -6.3560 0.5500 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3530 -4.8350 -0.2870 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9420 -5.5240 -0.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6630 -3.5160 -0.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8970 -2.5520 -0.0250 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8980 -3.1670 -1.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7320 -4.1750 -1.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8840 -3.8430 -2.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2180 -2.5140 -2.5770 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4010 -1.5080 -2.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2360 -1.8240 -1.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4300 -0.8370 -0.9510 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8390 0.5080 -1.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8120 1.4740 -0.6090 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9350 -5.1150 -2.9920 S 0 0 0 0 0 0 0 0 0 0 0 0 9.2270 -4.5380 -3.1240 O 0 0 0 0 0 0 0 0 0 0 0 0 7.6760 -6.2680 -2.2020 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4240 -5.4740 -4.5250 N 0 0 0 0 0 0 0 0 0 0 0 0 7.5240 -4.4680 -5.5850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2140 -4.1340 1.5640 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1380 -2.7940 1.7730 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5420 -5.3040 2.0140 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 -1.0200 -0.3810 0.0100 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 1.7650 -0.1340 1.2340 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 5.4750 -5.2120 -1.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1220 -2.2630 -3.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6690 -0.4740 -2.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8120 0.6850 -0.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9090 0.6710 -2.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8390 1.2980 -1.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7420 1.3120 0.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1250 2.5010 -0.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0570 -6.3500 -4.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5680 -4.1810 -5.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1420 -4.8830 -6.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9390 -3.5900 -5.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2080 -5.5920 3.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6050 -5.0610 2.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3780 -6.1310 1.3230 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 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 4 28 2 0 0 0 0 5 6 2 0 0 0 0 5 12 1 0 0 0 0 6 7 1 0 0 0 0 6 27 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 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 18 2 0 0 0 0 14 15 2 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 22 1 0 0 0 0 16 17 2 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 22 23 2 0 0 0 0 22 24 2 0 0 0 0 22 25 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 29 49 1 0 0 0 0 29 50 1 0 0 0 0 29 51 1 0 0 0 0 M END