NCID-ZINC05956072 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 40 0 0 1 0 0 0 0 0999 V2000 0.3600 1.4630 -0.9940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3080 -0.0550 -0.8090 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7260 -0.3990 -0.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9740 -0.4450 0.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3560 0.3970 1.2710 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1290 -1.7470 0.7610 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2770 -2.4020 0.1520 C 0 0 3 0 0 0 0 0 0 0 0 0 2.0900 -2.4340 -0.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6940 -1.8810 0.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5310 -2.5500 0.9050 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0010 -0.6540 -0.1460 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2930 0.0080 0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0600 1.4640 -0.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1060 1.2760 -1.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1290 0.2620 -0.9060 C 0 0 3 0 0 0 0 0 0 0 0 0 2.4200 0.7610 -0.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4130 -0.5080 -2.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0200 -0.9200 -2.9690 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0790 -0.7250 -1.8760 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2680 -3.8540 0.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1660 -4.3600 0.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2320 -3.8840 2.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0310 -4.5660 0.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3950 1.7770 -1.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2240 1.7420 -1.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0540 1.9510 -0.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6050 -0.0580 1.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0460 -0.4410 -0.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5820 2.0190 0.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9870 1.9440 -0.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6030 2.2080 -1.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6210 0.8520 -2.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6280 -1.3260 -2.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3330 -3.3780 2.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2250 -4.9180 2.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1130 -3.3760 2.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0170 -4.4790 -1.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0630 -5.6190 0.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1330 -4.1080 0.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 19 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 20 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 15 1 0 0 0 0 12 13 1 0 0 0 0 12 27 1 0 0 0 0 12 28 1 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 33 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 23 1 0 0 0 0 22 34 1 0 0 0 0 22 35 1 0 0 0 0 22 36 1 0 0 0 0 23 37 1 0 0 0 0 23 38 1 0 0 0 0 23 39 1 0 0 0 0 M END