NCID-ZINC01633588 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 61 0 0 1 0 0 0 0 0999 V2000 0.1040 1.9100 -1.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0120 0.5320 -1.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1440 -0.2300 -1.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3680 0.3880 -0.8640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4610 1.7660 -0.9110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3280 2.5270 -1.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6020 -0.4420 -0.6210 C 0 0 3 0 0 0 0 0 0 0 0 0 3.3110 -1.4320 -0.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3920 -0.5780 -1.9240 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5580 -1.5080 -1.7110 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8030 -1.1250 -1.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6180 -2.3530 -1.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9400 -2.6140 -0.8840 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4120 -3.9090 -0.9160 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5740 -4.9490 -1.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2620 -4.7040 -1.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7690 -3.4040 -1.6090 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5280 -2.8560 -1.8890 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4470 -3.5580 -2.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6270 -3.9220 -1.4640 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2590 -3.8840 -3.7110 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0920 -4.5210 -4.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9230 -4.8220 -5.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9070 -4.4950 -6.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0660 -3.8640 -5.9740 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2460 -3.5510 -4.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2450 0.2420 -1.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2410 0.6420 0.1480 O 0 0 0 0 0 0 0 0 0 0 0 0 7.6970 1.1320 -2.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0080 2.4660 -1.8250 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4290 3.2910 -2.8480 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5430 2.7990 -4.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2350 1.4780 -4.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8190 0.6400 -3.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4180 0.1940 0.3650 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7800 2.5050 -1.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9440 0.0490 -1.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0720 -1.3070 -1.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4170 2.2480 -0.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4000 3.6040 -1.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7430 -0.9820 -2.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7590 0.4020 -2.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5950 -1.8060 -0.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4370 -4.1150 -0.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9530 -5.9600 -1.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6180 -5.5200 -1.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3240 -4.7770 -3.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0210 -5.3150 -5.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7700 -4.7340 -7.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8300 -3.6110 -6.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1490 -3.0540 -4.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9200 2.8520 -0.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6710 4.3240 -2.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8720 3.4490 -4.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3250 1.1000 -5.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5840 -0.3920 -3.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7140 1.0810 0.1180 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 36 1 0 0 0 0 2 3 2 0 0 0 0 2 37 1 0 0 0 0 3 4 1 0 0 0 0 3 38 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 39 1 0 0 0 0 6 40 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 35 1 0 0 0 0 9 10 1 0 0 0 0 9 41 1 0 0 0 0 9 42 1 0 0 0 0 10 11 2 0 0 0 0 10 18 1 0 0 0 0 11 12 1 0 0 0 0 11 27 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 43 1 0 0 0 0 14 15 1 0 0 0 0 14 44 1 0 0 0 0 15 16 2 0 0 0 0 15 45 1 0 0 0 0 16 17 1 0 0 0 0 16 46 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 23 48 1 0 0 0 0 24 25 2 0 0 0 0 24 49 1 0 0 0 0 25 26 1 0 0 0 0 25 50 1 0 0 0 0 26 51 1 0 0 0 0 27 28 2 0 0 0 0 27 29 1 0 0 0 0 29 30 1 0 0 0 0 29 34 2 0 0 0 0 30 31 2 0 0 0 0 30 52 1 0 0 0 0 31 32 1 0 0 0 0 31 53 1 0 0 0 0 32 33 2 0 0 0 0 32 54 1 0 0 0 0 33 34 1 0 0 0 0 33 55 1 0 0 0 0 34 56 1 0 0 0 0 35 57 1 0 0 0 0 M END