NCID-ZINC05459665 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 58 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3780 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 1.2080 -0.6790 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 0.0280 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4110 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7110 -0.7070 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1210 -0.9370 -1.4110 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2840 -1.5880 -1.6010 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9390 -1.9540 -0.6450 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7220 -1.8340 -2.8520 N 0 0 0 0 0 0 0 0 0 0 0 0 6.9880 -2.5420 -3.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2460 -2.6880 -4.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4510 -2.2440 -5.3370 O 0 0 0 0 0 0 0 0 0 0 0 0 8.3600 -3.3120 -4.9670 N 0 0 0 0 0 0 0 0 0 0 0 0 8.6110 -3.4540 -6.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9330 -4.1930 -6.6190 C 0 0 3 0 0 0 0 0 0 0 0 0 9.9000 -5.1800 -6.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2520 -4.3100 -8.1320 C 0 0 3 0 0 0 0 0 0 0 0 0 9.7760 -5.1900 -8.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7930 -4.4610 -8.1270 C 0 0 3 0 0 0 0 0 0 0 0 0 12.2360 -3.8840 -8.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2250 -3.8910 -6.7620 C 0 0 3 0 0 0 0 0 0 0 0 0 12.9190 -3.0640 -6.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0370 -3.4240 -6.0970 O 0 0 0 0 0 0 0 0 0 0 0 0 12.8620 -4.9400 -5.9630 N 0 0 0 0 0 0 0 0 0 0 0 0 12.2530 -5.7260 -5.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1190 -6.5510 -4.5160 N 0 0 0 0 0 0 0 0 0 0 0 0 14.3290 -6.3420 -5.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1770 -5.3140 -6.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2350 -4.9100 -6.7370 N 0 0 0 0 0 0 0 0 0 0 0 0 16.4070 -5.4600 -6.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 16.6220 -6.4640 -5.6950 N 0 0 0 0 0 0 0 0 0 0 0 0 17.5080 -6.8480 -5.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 15.6110 -6.9260 -4.9260 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7930 -7.8280 -4.1270 O 0 0 0 0 0 0 0 0 0 0 0 0 12.1600 -5.8380 -8.2360 O 0 0 0 0 0 0 0 0 0 0 0 0 9.8580 -3.1270 -8.8290 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2230 -1.7590 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3050 1.9630 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 3.1650 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4680 -0.1100 0.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5990 -1.6640 0.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1990 -1.5420 -3.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7990 -1.9760 -2.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9300 -3.5300 -2.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9960 -3.6670 -4.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7990 -4.0200 -6.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6680 -2.4660 -6.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2090 -5.6730 -4.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 17.2330 -5.1050 -7.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8620 -6.2620 -9.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0370 -3.1520 -9.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 39 1 0 0 0 0 2 3 2 0 0 0 0 2 40 1 0 0 0 0 3 4 1 0 0 0 0 3 41 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 42 1 0 0 0 0 6 43 1 0 0 0 0 7 8 1 0 0 0 0 7 44 1 0 0 0 0 7 45 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 46 1 0 0 0 0 12 13 1 0 0 0 0 12 47 1 0 0 0 0 12 48 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 49 1 0 0 0 0 16 17 1 0 0 0 0 16 50 1 0 0 0 0 16 51 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 25 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 38 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 37 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 26 1 0 0 0 0 26 27 1 0 0 0 0 26 30 1 0 0 0 0 27 28 2 0 0 0 0 27 52 1 0 0 0 0 28 29 1 0 0 0 0 29 30 2 0 0 0 0 29 35 1 0 0 0 0 30 31 1 0 0 0 0 31 32 2 0 0 0 0 32 33 1 0 0 0 0 32 53 1 0 0 0 0 33 34 1 0 0 0 0 33 35 1 0 0 0 0 35 36 2 0 0 0 0 37 54 1 0 0 0 0 38 55 1 0 0 0 0 M END