NCID-ZINC01600145 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 43 0 0 1 0 0 0 0 0999 V2000 0.2000 0.3810 1.5590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2940 -1.0600 1.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7310 -1.0570 -0.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8250 -2.4980 -0.9210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3990 -2.5030 -2.3390 C 0 0 3 0 0 0 0 0 0 0 0 0 2.3650 -1.9980 -2.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4390 -1.7730 -3.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7350 -0.2720 -3.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5770 -3.9470 -2.8120 C 0 0 3 0 0 0 0 0 0 0 0 0 2.1730 -4.4970 -2.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2960 -4.5660 -2.9430 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4260 -3.9580 -4.4250 P 0 0 0 0 0 0 0 0 0 0 0 0 1.5630 -3.3160 -5.4410 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8120 -3.1470 -4.3070 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6590 -2.8870 -5.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8860 -2.0980 -4.9680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7290 -5.4780 -4.8610 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2940 -5.8260 -6.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4490 -7.3460 -6.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1750 0.8610 1.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5300 0.9290 0.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1110 0.3790 2.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0240 -1.6080 1.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6810 -1.5400 1.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0010 -0.5090 -1.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7060 -0.5770 -0.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4770 -3.0730 -0.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1690 -2.9450 -0.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5720 -2.1460 -4.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5880 -1.9480 -2.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0190 0.2600 -3.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7150 0.0790 -2.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7200 -0.0860 -3.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2890 -4.1290 -3.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9780 -3.8310 -5.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1110 -2.3070 -6.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5670 -1.1540 -4.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4340 -2.6780 -4.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5320 -1.9000 -5.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6370 -5.4820 -6.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2710 -5.3550 -6.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1060 -7.6910 -5.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4720 -7.8180 -6.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8800 -7.6120 -7.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 23 1 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 9 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 7 30 1 0 0 0 0 8 31 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 12 1 0 0 0 0 11 34 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 12 17 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 M END