NCID-ZINC05351356 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 45 0 0 1 0 0 0 0 0999 V2000 -1.4300 2.2140 -0.8980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8670 0.8120 -0.6550 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0170 -0.1590 -0.3800 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.7340 -0.1150 -1.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7130 0.2300 0.9260 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4660 -1.5810 -0.2600 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.2860 -2.2730 -0.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4760 -1.6420 0.8740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6690 -1.9640 0.6600 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8650 -1.3390 2.1220 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1420 -1.4190 3.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8000 -1.9540 -1.5110 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5200 -2.4570 -2.5330 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7180 -2.6020 -2.4180 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8350 -2.8410 -3.8200 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2350 -2.9530 -3.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0700 -1.7320 -4.8820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7080 -2.6870 -6.4160 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.3520 -4.2770 -5.7650 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3830 -4.1060 -4.3050 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8800 -5.0450 -3.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9510 -4.8270 -2.2860 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4170 -5.4260 -6.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7620 -4.5380 -6.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6110 2.9060 -1.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1000 2.1920 -1.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9800 2.5420 -0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3170 0.4830 -1.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1970 0.8340 0.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9960 0.1860 1.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1050 1.2440 0.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5320 -0.4610 1.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9570 -0.7320 2.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3040 -1.1500 4.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5300 -2.4370 3.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1580 -1.8390 -1.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1020 -1.3810 -4.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3710 -0.9050 -4.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2140 -5.9930 -3.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5790 -5.2320 -5.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7990 -6.3590 -5.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3640 -5.5060 -7.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7310 -4.6100 -7.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1410 -5.4720 -5.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4190 -3.7180 -6.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 30 1 0 0 0 0 5 31 1 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 12 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 11 33 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 36 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 17 1 0 0 0 0 15 20 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 23 1 0 0 0 0 19 24 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 21 39 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 M END