NCID-ZINC05854726 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 58 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6900 -0.4780 -1.2070 N 0 3 3 0 0 0 0 0 0 0 0 0 -0.0210 0.0090 -2.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7360 -0.4130 -3.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8250 -1.9410 -3.7030 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5020 -2.4430 -2.4240 C 0 0 3 0 0 0 0 0 0 0 0 0 2.5220 -2.0620 -2.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7170 -1.9450 -1.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5270 -3.9500 -2.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7030 -4.5690 -3.0640 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5520 -4.6700 -1.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5780 -6.0680 -1.6510 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5410 -6.7350 -0.9240 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4790 -6.0250 -0.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4600 -4.6410 -0.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5070 -3.9590 -0.9190 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5280 -6.7620 0.5970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6370 -2.3620 -4.9010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0130 -2.5920 -6.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7570 -2.9780 -7.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1260 -3.1330 -7.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7510 -2.9010 -5.8880 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0070 -2.5110 -4.7900 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9380 -3.5540 -8.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4890 -2.4940 -3.7960 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0660 0.0340 -1.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0260 -0.4140 -2.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0870 1.0960 -2.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2050 -0.0520 -4.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7400 0.0100 -3.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1960 -2.3010 -0.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3030 -2.3270 -1.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8460 -6.6240 -2.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5630 -7.8150 -0.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1950 -4.0930 0.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4960 -2.8790 -0.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4050 -6.9280 -0.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8080 -6.1690 1.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1270 -7.7210 0.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0570 -2.4720 -6.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2700 -3.1590 -8.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8210 -3.0220 -5.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4950 -2.3270 -3.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2660 -2.6700 -8.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8090 -4.1200 -7.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3260 -4.1780 -8.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9790 -2.2130 -4.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5950 -0.3250 -0.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5780 -0.3170 -2.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0490 1.1240 -1.2120 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 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 9 1 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 19 1 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 10 1 0 0 0 0 9 37 1 0 0 0 0 9 38 1 0 0 0 0 10 11 2 0 0 0 0 10 12 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 39 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 17 42 1 0 0 0 0 18 43 1 0 0 0 0 18 44 1 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 21 47 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 48 1 0 0 0 0 24 49 1 0 0 0 0 25 50 1 0 0 0 0 25 51 1 0 0 0 0 25 52 1 0 0 0 0 26 53 1 0 0 0 0 27 54 1 0 0 0 0 27 55 1 0 0 0 0 27 56 1 0 0 0 0 M CHG 1 3 1 M END