NCID-ZINC01598894 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 49 0 0 1 0 0 0 0 0999 V2000 0.0760 0.6920 0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0830 1.1590 2.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4410 2.1220 3.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9460 2.1480 3.6090 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5450 2.7160 4.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9270 2.8150 4.8180 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7110 2.3340 3.7580 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1670 1.7360 2.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7460 1.6840 2.5410 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1060 1.1010 1.2870 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.1690 0.0050 1.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8760 1.6200 0.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3260 1.2050 0.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9600 1.2270 1.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2760 0.7120 1.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9510 0.2570 0.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3130 0.3190 -0.8980 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0060 0.7880 -0.9800 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2240 -0.2140 0.5350 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.9320 -0.6960 -0.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9650 0.5870 2.6710 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.0760 2.4920 3.8900 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.6510 3.3650 5.8460 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9150 3.8290 6.9730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0840 -0.3810 0.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1410 0.9360 0.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3300 1.0420 -0.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1570 1.3140 2.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0980 0.1110 2.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0200 1.8360 4.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0940 3.1380 3.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9100 3.0870 5.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8210 2.7130 -0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4580 1.2000 -0.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7970 -0.0040 -1.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5140 0.8050 -1.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0970 0.1020 -1.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4190 -1.5500 -1.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9130 -1.0410 -0.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7020 1.3490 3.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1830 3.0050 4.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3580 3.0130 7.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2510 4.6540 6.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6330 4.2100 7.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6160 1.4260 1.1570 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.5320 2.4330 0.9630 H 0 0 0 0 0 0 0 0 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 1 45 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 2 45 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 23 1 0 0 0 0 7 8 2 0 0 0 0 7 22 1 0 0 0 0 8 9 1 0 0 0 0 8 14 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 45 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 12 34 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 15 16 1 0 0 0 0 15 21 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 21 40 1 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 45 46 1 0 0 0 0 M CHG 1 45 1 M END