NCID-ZINC03874925 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 53 0 0 1 0 0 0 0 0999 V2000 0.3530 1.2980 0.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1930 -0.2040 -0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 -0.7180 -1.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8410 -2.2280 -1.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6540 -2.7430 -2.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4820 -4.2520 -2.7550 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4560 -4.8370 -4.1780 S 0 0 0 0 0 0 0 0 0 0 0 0 2.0040 -6.6020 -4.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7670 -7.4790 -5.1150 C 0 0 3 0 0 0 0 0 0 0 0 0 3.8500 -7.3330 -5.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4260 -8.9380 -4.7770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5010 -9.5360 -5.3290 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1790 -9.4690 -3.7590 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9790 -10.8080 -3.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8820 -11.0740 -1.9860 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6790 -10.1240 -1.7160 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3420 -7.2760 -6.5010 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0740 -6.5720 -7.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1410 -6.0140 -7.2050 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4020 -6.5430 -8.7950 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3530 -6.0930 -9.9090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6950 -6.0980 -11.2820 C 0 0 3 0 0 0 0 0 0 0 0 0 2.2000 -7.0510 -11.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6560 -5.7700 -12.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1410 -4.7950 -13.1160 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4000 1.5620 0.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0100 1.8370 -0.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2370 1.6430 1.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5140 -0.7110 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8680 -0.4380 -0.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6830 -0.2040 -2.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0650 -0.4780 -1.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1640 -2.7420 -0.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2190 -2.4680 -1.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3270 -2.2240 -3.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7130 -2.5000 -2.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8220 -4.7720 -1.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4280 -4.4950 -2.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2040 -6.9490 -3.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9240 -6.6850 -4.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9410 -8.9670 -3.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9250 -10.9080 -2.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2000 -11.5320 -3.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4680 -7.7200 -6.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0210 -7.5460 -9.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5430 -5.8660 -8.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7480 -5.0940 -9.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2240 -6.7610 -9.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7120 -12.1860 -1.4150 O 0 5 0 0 0 0 0 0 0 0 0 0 4.6960 -6.4440 -12.6010 O 0 5 0 0 0 0 0 0 0 0 0 0 1.6080 -5.0380 -11.3400 N 0 3 0 0 0 0 0 0 0 0 0 0 1.9080 -4.5650 -12.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6680 -4.3150 -10.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6610 -5.4020 -11.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 6 38 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 39 1 0 0 0 0 8 40 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 17 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 41 1 0 0 0 0 14 15 1 0 0 0 0 14 42 1 0 0 0 0 14 43 1 0 0 0 0 15 16 2 0 0 0 0 15 49 1 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 21 47 1 0 0 0 0 21 48 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 51 1 0 0 0 0 24 25 2 0 0 0 0 24 50 1 0 0 0 0 51 52 1 0 0 0 0 51 53 1 0 0 0 0 51 54 1 0 0 0 0 M CHG 1 49 -1 M CHG 1 50 -1 M CHG 1 51 1 M END