NCID-ZINC05463169 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 57 0 0 1 0 0 0 0 0999 V2000 0.9910 1.6680 0.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7150 0.1630 0.0940 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.3550 -0.0100 -0.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4680 -0.4900 -1.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9100 0.0280 -2.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6530 -0.6150 -3.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1800 -1.8140 -4.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8080 -2.4380 -5.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9730 -1.8670 -5.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4660 -0.6080 -5.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7660 -0.0100 -4.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6260 -0.0160 -5.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2630 -0.6760 -6.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4260 -0.1490 -7.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0180 -0.8090 -8.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4960 -2.0120 -8.8060 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3620 -2.5750 -8.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7070 -1.9330 -7.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6070 -2.4580 -6.6620 N 0 3 0 0 0 0 0 0 0 0 0 0 3.1000 -3.6750 -7.1780 O 0 5 0 0 0 0 0 0 0 0 0 0 7.1400 -2.6520 -9.8640 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1200 1.1720 -5.1250 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1860 -0.4470 1.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1160 -0.2310 2.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1420 -1.0190 2.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6420 -0.7170 3.8400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2230 1.2580 2.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0340 1.8450 0.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7880 2.0770 -0.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3460 2.1530 0.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5280 -0.2430 -0.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3440 -1.5720 -1.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1490 -0.2190 -2.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0350 1.1100 -2.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2890 -2.2590 -3.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4190 -3.3660 -5.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1120 0.9210 -3.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8460 0.7770 -6.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9110 -0.3970 -8.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9760 -3.5040 -8.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9400 -2.2630 -10.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7880 -3.4850 -10.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6670 1.6130 -4.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9210 1.5650 -5.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3570 -1.5150 1.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1140 0.0340 1.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9010 -2.0800 2.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9050 -0.8650 2.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5180 -0.6730 1.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5390 -0.1550 4.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1200 -0.5630 4.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8840 -1.7780 3.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7880 1.5560 1.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8210 1.4410 3.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6980 1.8380 2.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 23 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 19 2 0 0 0 0 10 11 1 0 0 0 0 10 12 2 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 22 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 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 16 17 2 0 0 0 0 16 21 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 27 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 26 52 1 0 0 0 0 27 53 1 0 0 0 0 27 54 1 0 0 0 0 27 55 1 0 0 0 0 M CHG 1 19 1 M CHG 1 20 -1 M END